# generated using pymatgen
data_NaNi4(P2O11)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61095061
_cell_length_b   8.54338577
_cell_length_c   12.36004200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.69487924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNi4(P2O11)2
_chemical_formula_sum   'Na2 Ni8 P8 O44'
_cell_volume   887.05890417
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.36269900  0.48710300  0.18729000  1.0
  Na  Na1  1  0.63730100  0.51289700  0.68729000  1.0
  Ni  Ni2  1  0.29635400  0.00980300  0.37681000  1.0
  Ni  Ni3  1  0.70364600  0.99019700  0.87681000  1.0
  Ni  Ni4  1  0.71151500  0.01031600  0.37682600  1.0
  Ni  Ni5  1  0.28848500  0.98968400  0.87682600  1.0
  Ni  Ni6  1  0.19935600  0.97844000  0.62322700  1.0
  Ni  Ni7  1  0.80064400  0.02156000  0.12322700  1.0
  Ni  Ni8  1  0.78757200  0.97437200  0.62328100  1.0
  Ni  Ni9  1  0.21242800  0.02562800  0.12328100  1.0
  P  P10  1  0.54915100  0.21960100  0.22245900  1.0
  P  P11  1  0.45084900  0.78039900  0.72245900  1.0
  P  P12  1  0.54277100  0.19449700  0.55769300  1.0
  P  P13  1  0.45722900  0.80550300  0.05769300  1.0
  P  P14  1  0.95202600  0.78164100  0.44805100  1.0
  P  P15  1  0.04797400  0.21835900  0.94805100  1.0
  P  P16  1  0.95415000  0.78098900  0.78818400  1.0
  P  P17  1  0.04585000  0.21901100  0.28818400  1.0
  O  O18  1  0.11079800  0.80398100  0.85030000  1.0
  O  O19  1  0.88920200  0.19601900  0.35030000  1.0
  O  O20  1  0.39155700  0.20925800  0.15996300  1.0
  O  O21  1  0.60844300  0.79074200  0.65996300  1.0
  O  O22  1  0.82527500  0.88209000  0.47824700  1.0
  O  O23  1  0.17472500  0.11791000  0.97824700  1.0
  O  O24  1  0.37398000  0.09850600  0.52425800  1.0
  O  O25  1  0.62602000  0.90149400  0.02425800  1.0
  O  O26  1  0.08533100  0.39623300  0.61561000  1.0
  O  O27  1  0.91466900  0.60376700  0.11561000  1.0
  O  O28  1  0.92005800  0.61877500  0.50628700  1.0
  O  O29  1  0.07994200  0.38122500  0.00628700  1.0
  O  O30  1  0.26624200  0.10527500  0.74793000  1.0
  O  O31  1  0.73375800  0.89472500  0.24793000  1.0
  O  O32  1  0.22225900  0.89711500  0.24564700  1.0
  O  O33  1  0.77774100  0.10288500  0.74564700  1.0
  O  O34  1  0.89072900  0.60841400  0.75081300  1.0
  O  O35  1  0.10927100  0.39158600  0.25081300  1.0
  O  O36  1  0.55229100  0.22898000  0.68044000  1.0
  O  O37  1  0.44770900  0.77102000  0.18044000  1.0
  O  O38  1  0.52049300  0.08699700  0.31412200  1.0
  O  O39  1  0.47950700  0.91300300  0.81412200  1.0
  O  O40  1  0.97853300  0.90380800  0.68917800  1.0
  O  O41  1  0.02146700  0.09619200  0.18917800  1.0
  O  O42  1  0.44018300  0.74874300  0.42493000  1.0
  O  O43  1  0.55981700  0.25125700  0.92493000  1.0
  O  O44  1  0.59700200  0.38958400  0.27041200  1.0
  O  O45  1  0.40299800  0.61041600  0.77041200  1.0
  O  O46  1  0.39534400  0.60242700  0.41625800  1.0
  O  O47  1  0.60465600  0.39757300  0.91625800  1.0
  O  O48  1  0.05348400  0.25742900  0.58437000  1.0
  O  O49  1  0.94651600  0.74257100  0.08437000  1.0
  O  O50  1  0.94141000  0.73790600  0.32773900  1.0
  O  O51  1  0.05859000  0.26209400  0.82773900  1.0
  O  O52  1  0.58158000  0.36650200  0.51259700  1.0
  O  O53  1  0.41842000  0.63349800  0.01259700  1.0
  O  O54  1  0.66523200  0.09236300  0.52442200  1.0
  O  O55  1  0.33476800  0.90763700  0.02442200  1.0
  O  O56  1  0.68228100  0.19365900  0.14652800  1.0
  O  O57  1  0.31771900  0.80634100  0.64652800  1.0
  O  O58  1  0.11976300  0.88760900  0.47705700  1.0
  O  O59  1  0.88023700  0.11239100  0.97705700  1.0
  O  O60  1  0.82073700  0.81588200  0.86223000  1.0
  O  O61  1  0.17926300  0.18411800  0.36223000  1.0