# generated using pymatgen
data_Nb(NiP4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28966156
_cell_length_b   10.28966156
_cell_length_c   11.22665851
_cell_angle_alpha   79.76400306
_cell_angle_beta   79.76400306
_cell_angle_gamma   32.30562223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb(NiP4)4
_chemical_formula_sum   'Nb2 Ni8 P32'
_cell_volume   624.28838920
_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
  Nb  Nb0  1  0.39409700  0.60590300  0.75000000  1.0
  Nb  Nb1  1  0.60590300  0.39409700  0.25000000  1.0
  Ni  Ni2  1  0.19566300  0.30572100  0.62913400  1.0
  Ni  Ni3  1  0.69427900  0.80433700  0.87086600  1.0
  Ni  Ni4  1  0.80433700  0.69427900  0.37086600  1.0
  Ni  Ni5  1  0.30572100  0.19566300  0.12913400  1.0
  Ni  Ni6  1  0.98750400  0.79791200  0.07352800  1.0
  Ni  Ni7  1  0.20208800  0.01249600  0.42647200  1.0
  Ni  Ni8  1  0.01249600  0.20208800  0.92647200  1.0
  Ni  Ni9  1  0.79791200  0.98750400  0.57352800  1.0
  P  P10  1  0.73958400  0.25248000  0.60492700  1.0
  P  P11  1  0.74752100  0.26041600  0.89507300  1.0
  P  P12  1  0.26041600  0.74752100  0.39507300  1.0
  P  P13  1  0.25247900  0.73958400  0.10492700  1.0
  P  P14  1  0.62587700  0.62062900  0.66095800  1.0
  P  P15  1  0.37937100  0.37412300  0.83904200  1.0
  P  P16  1  0.37412300  0.37937100  0.33904200  1.0
  P  P17  1  0.62062900  0.62587700  0.16095800  1.0
  P  P18  1  0.01186000  0.27199300  0.71943700  1.0
  P  P19  1  0.72800700  0.98814000  0.78056300  1.0
  P  P20  1  0.88808600  0.98580500  0.36873300  1.0
  P  P21  1  0.01419500  0.11191400  0.13126700  1.0
  P  P22  1  0.11191400  0.01419500  0.63126700  1.0
  P  P23  1  0.98580500  0.88808600  0.86873300  1.0
  P  P24  1  0.65870200  0.21436800  0.07940900  1.0
  P  P25  1  0.78563200  0.34129800  0.42059100  1.0
  P  P26  1  0.34129800  0.78563200  0.92059100  1.0
  P  P27  1  0.21436800  0.65870200  0.57940900  1.0
  P  P28  1  0.32098500  0.39497900  0.04163500  1.0
  P  P29  1  0.60502100  0.67901500  0.45836500  1.0
  P  P30  1  0.67901500  0.60502100  0.95836500  1.0
  P  P31  1  0.39497900  0.32098500  0.54163500  1.0
  P  P32  1  0.72139800  0.85351000  0.05341100  1.0
  P  P33  1  0.14649000  0.27860200  0.44658900  1.0
  P  P34  1  0.27860200  0.14649000  0.94658900  1.0
  P  P35  1  0.85351000  0.72139800  0.55341100  1.0
  P  P36  1  0.44076400  0.11397200  0.31318800  1.0
  P  P37  1  0.88602800  0.55923600  0.18681200  1.0
  P  P38  1  0.55923600  0.88602800  0.68681200  1.0
  P  P39  1  0.11397200  0.44076400  0.81318800  1.0
  P  P40  1  0.27199300  0.01186000  0.21943700  1.0
  P  P41  1  0.98814000  0.72800700  0.28056300  1.0