# generated using pymatgen
data_Li2Ni(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29001900
_cell_length_b   5.14693000
_cell_length_c   13.18349359
_cell_angle_alpha   70.31838151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO3)5
_chemical_formula_sum   'Li4 Ni2 P10 O30'
_cell_volume   593.54271017
_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
  Li  Li0  1  0.34225000  0.05267900  0.05273800  1.0
  Li  Li1  1  0.35131100  0.94872800  0.44965700  1.0
  Li  Li2  1  0.65775000  0.05267900  0.55273800  1.0
  Li  Li3  1  0.64868900  0.94872800  0.94965700  1.0
  Ni  Ni4  1  0.00217700  0.00651400  0.49716000  1.0
  Ni  Ni5  1  0.99782300  0.00651400  0.99716000  1.0
  P  P6  1  0.81466200  0.41327100  0.08552400  1.0
  P  P7  1  0.50916900  0.45485200  0.14212200  1.0
  P  P8  1  0.99923900  0.00724600  0.24719200  1.0
  P  P9  1  0.51255100  0.54646700  0.35849400  1.0
  P  P10  1  0.81833400  0.59765400  0.41019900  1.0
  P  P11  1  0.18533800  0.41327100  0.58552400  1.0
  P  P12  1  0.49083100  0.45485200  0.64212200  1.0
  P  P13  1  0.00076100  0.00724600  0.74719200  1.0
  P  P14  1  0.48744900  0.54646700  0.85849400  1.0
  P  P15  1  0.18166600  0.59765400  0.91019900  1.0
  O  O16  1  0.86216700  0.29287300  0.00171300  1.0
  O  O17  1  0.82036200  0.72322000  0.05439700  1.0
  O  O18  1  0.48703400  0.73989400  0.06202100  1.0
  O  O19  1  0.65140800  0.31179100  0.11596700  1.0
  O  O20  1  0.07765500  0.96598500  0.15383400  1.0
  O  O21  1  0.38830200  0.25271800  0.15798100  1.0
  O  O22  1  0.89130200  0.26937100  0.19994900  1.0
  O  O23  1  0.56256200  0.50064300  0.24995100  1.0
  O  O24  1  0.89258500  0.74341000  0.29500800  1.0
  O  O25  1  0.39003100  0.74428300  0.34485000  1.0
  O  O26  1  0.07847200  0.04951200  0.33994100  1.0
  O  O27  1  0.65433200  0.69595100  0.38141300  1.0
  O  O28  1  0.49473700  0.26118300  0.43943400  1.0
  O  O29  1  0.82524200  0.28796000  0.44115400  1.0
  O  O30  1  0.86685300  0.71839500  0.49370100  1.0
  O  O31  1  0.13783300  0.29287300  0.50171300  1.0
  O  O32  1  0.17963800  0.72322000  0.55439700  1.0
  O  O33  1  0.51296600  0.73989400  0.56202100  1.0
  O  O34  1  0.34859200  0.31179100  0.61596700  1.0
  O  O35  1  0.92234500  0.96598500  0.65383400  1.0
  O  O36  1  0.61169800  0.25271800  0.65798100  1.0
  O  O37  1  0.10869800  0.26937100  0.69994900  1.0
  O  O38  1  0.43743800  0.50064300  0.74995100  1.0
  O  O39  1  0.10741500  0.74341000  0.79500800  1.0
  O  O40  1  0.60996900  0.74428300  0.84485000  1.0
  O  O41  1  0.92152800  0.04951200  0.83994100  1.0
  O  O42  1  0.34566800  0.69595100  0.88141300  1.0
  O  O43  1  0.50526300  0.26118300  0.93943400  1.0
  O  O44  1  0.17475800  0.28796000  0.94115400  1.0
  O  O45  1  0.13314700  0.71839500  0.99370100  1.0