# generated using pymatgen
data_Ni5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77860358
_cell_length_b   6.77860358
_cell_length_c   10.97781270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5P4
_chemical_formula_sum   'Ni20 P16'
_cell_volume   436.84454980
_cell_formula_units_Z   4
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
  Ni  Ni0  1  0.91903100  0.45951500  0.37983000  1
  Ni  Ni1  1  0.45951500  0.54048500  0.87983000  1
  Ni  Ni2  1  0.00000000  0.00000000  0.19946400  1
  Ni  Ni3  1  0.00000000  0.00000000  0.69946400  1
  Ni  Ni4  1  0.54048500  0.08096900  0.37983000  1
  Ni  Ni5  1  0.45951500  0.91903100  0.87983000  1
  Ni  Ni6  1  0.08096900  0.54048500  0.87983000  1
  Ni  Ni7  1  0.54048500  0.45951500  0.37983000  1
  Ni  Ni8  1  0.79296700  0.20703300  0.73765400  1
  Ni  Ni9  1  0.58593400  0.79296700  0.23765400  1
  Ni  Ni10  1  0.20703300  0.41406600  0.23765400  1
  Ni  Ni11  1  0.79296700  0.58593400  0.73765400  1
  Ni  Ni12  1  0.41406600  0.20703300  0.73765400  1
  Ni  Ni13  1  0.20703300  0.79296700  0.23765400  1
  Ni  Ni14  1  0.46293400  0.53706600  0.58904700  1
  Ni  Ni15  1  0.92586900  0.46293400  0.08904700  1
  Ni  Ni16  1  0.53706600  0.07413100  0.08904700  1
  Ni  Ni17  1  0.46293400  0.92586900  0.58904700  1
  Ni  Ni18  1  0.07413100  0.53706600  0.58904700  1
  Ni  Ni19  1  0.53706600  0.46293400  0.08904700  1
  P  P20  1  0.66666700  0.33333300  0.55894000  1
  P  P21  1  0.33333300  0.66666700  0.05894000  1
  P  P22  1  0.00000000  0.00000000  0.50019100  1
  P  P23  1  0.00000000  0.00000000  0.00019100  1
  P  P24  1  0.82100800  0.17899200  0.94227100  1
  P  P25  1  0.64201500  0.82100800  0.44227100  1
  P  P26  1  0.17899200  0.35798500  0.44227100  1
  P  P27  1  0.82100800  0.64201500  0.94227100  1
  P  P28  1  0.35798500  0.17899200  0.94227100  1
  P  P29  1  0.17899200  0.82100800  0.44227100  1
  P  P30  1  0.18191200  0.81808800  0.73155600  1
  P  P31  1  0.36382500  0.18191200  0.23155600  1
  P  P32  1  0.81808800  0.63617500  0.23155600  1
  P  P33  1  0.18191200  0.36382500  0.73155600  1
  P  P34  1  0.63617500  0.81808800  0.73155600  1
  P  P35  1  0.81808800  0.18191200  0.23155600  1
