# generated using pymatgen
data_NaNb14O36
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.33090185
_cell_length_b   15.33090185
_cell_length_c   15.33090185
_cell_angle_alpha   165.44584591
_cell_angle_beta   123.52014600
_cell_angle_gamma   58.65830920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNb14O36
_chemical_formula_sum   'Na1 Nb14 O36'
_cell_volume   753.12751133
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.77832600  0.39799700  0.38033000  1.0
  Nb  Nb2  1  0.98233300  0.60200300  0.38033000  1.0
  Nb  Nb3  1  0.01766700  0.39799700  0.61967000  1.0
  Nb  Nb4  1  0.22167400  0.60200300  0.61967000  1.0
  Nb  Nb5  1  0.48735500  0.29290800  0.19444700  1.0
  Nb  Nb6  1  0.90154000  0.70709300  0.19444700  1.0
  Nb  Nb7  1  0.09846000  0.29290800  0.80555300  1.0
  Nb  Nb8  1  0.51264500  0.70709300  0.80555300  1.0
  Nb  Nb9  1  0.68291500  0.50000000  0.18291500  1.0
  Nb  Nb10  1  0.31708500  0.50000000  0.81708500  1.0
  Nb  Nb11  1  0.81179600  0.81179600  0.00000000  1.0
  Nb  Nb12  1  0.18820400  0.18820400  0.00000000  1.0
  Nb  Nb13  1  0.60557000  0.60557000  0.00000000  1.0
  Nb  Nb14  1  0.39443000  0.39443000  0.00000000  1.0
  O  O15  1  0.74710000  0.44876100  0.29834000  1.0
  O  O16  1  0.84957900  0.55123900  0.29834000  1.0
  O  O17  1  0.15042100  0.44876100  0.70166000  1.0
  O  O18  1  0.25290000  0.55123900  0.70166000  1.0
  O  O19  1  0.54338700  0.44480600  0.09858100  1.0
  O  O20  1  0.65377500  0.55519400  0.09858100  1.0
  O  O21  1  0.34622500  0.44480600  0.90141900  1.0
  O  O22  1  0.45661300  0.55519400  0.90141900  1.0
  O  O23  1  0.63236300  0.33967200  0.29269100  1.0
  O  O24  1  0.95301900  0.66032800  0.29269100  1.0
  O  O25  1  0.04698100  0.33967200  0.70730900  1.0
  O  O26  1  0.36763700  0.66032800  0.70730900  1.0
  O  O27  1  0.43630400  0.33771800  0.09858500  1.0
  O  O28  1  0.76086700  0.66228200  0.09858500  1.0
  O  O29  1  0.23913300  0.33771800  0.90141500  1.0
  O  O30  1  0.56369600  0.66228200  0.90141500  1.0
  O  O31  1  0.32789700  0.23152800  0.09636900  1.0
  O  O32  1  0.86484200  0.76847200  0.09636900  1.0
  O  O33  1  0.13515800  0.23152800  0.90363100  1.0
  O  O34  1  0.67210300  0.76847200  0.90363100  1.0
  O  O35  1  0.78523400  0.88287800  0.90235600  1.0
  O  O36  1  0.01947900  0.11712200  0.90235600  1.0
  O  O37  1  0.98052100  0.88287800  0.09764400  1.0
  O  O38  1  0.21476600  0.11712200  0.09764400  1.0
  O  O39  1  0.48205500  0.77423900  0.70781600  1.0
  O  O40  1  0.93357600  0.22576100  0.70781600  1.0
  O  O41  1  0.06642400  0.77423900  0.29218400  1.0
  O  O42  1  0.51794500  0.22576100  0.29218400  1.0
  O  O43  1  0.93791000  0.43791000  0.50000000  1.0
  O  O44  1  0.06209000  0.56209000  0.50000000  1.0
  O  O45  1  0.83585500  0.33585500  0.50000000  1.0
  O  O46  1  0.16414500  0.66414500  0.50000000  1.0
  O  O47  1  0.61408100  0.11408100  0.50000000  1.0
  O  O48  1  0.38591900  0.88591900  0.50000000  1.0
  O  O49  1  0.70174800  0.00000000  0.70174800  1.0
  O  O50  1  0.29825200  0.00000000  0.29825200  1.0