# generated using pymatgen
data_NiBiP2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58352900
_cell_length_b   8.04802000
_cell_length_c   14.35634700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiBiP2O9
_chemical_formula_sum   'Ni4 Bi4 P8 O36'
_cell_volume   760.66204526
_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  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi4  1  0.75000000  0.34213300  0.87501500  1.0
  Bi  Bi5  1  0.25000000  0.65786700  0.12498500  1.0
  Bi  Bi6  1  0.25000000  0.84213300  0.62498500  1.0
  Bi  Bi7  1  0.75000000  0.15786700  0.37501500  1.0
  P  P8  1  0.25000000  0.34131500  0.93906800  1.0
  P  P9  1  0.75000000  0.65868500  0.06093200  1.0
  P  P10  1  0.75000000  0.84131500  0.56093200  1.0
  P  P11  1  0.25000000  0.15868500  0.43906800  1.0
  P  P12  1  0.75000000  0.39276300  0.68001900  1.0
  P  P13  1  0.25000000  0.60723700  0.31998100  1.0
  P  P14  1  0.25000000  0.89276300  0.81998100  1.0
  P  P15  1  0.75000000  0.10723700  0.18001900  1.0
  O  O16  1  0.05430600  0.59098600  0.37769700  1.0
  O  O17  1  0.55430600  0.40901400  0.62230300  1.0
  O  O18  1  0.94569400  0.09098600  0.12230300  1.0
  O  O19  1  0.44569400  0.90901400  0.87769700  1.0
  O  O20  1  0.94569400  0.40901400  0.62230300  1.0
  O  O21  1  0.44569400  0.59098600  0.37769700  1.0
  O  O22  1  0.05430600  0.90901400  0.87769700  1.0
  O  O23  1  0.55430600  0.09098600  0.12230300  1.0
  O  O24  1  0.25000000  0.33500100  0.48019000  1.0
  O  O25  1  0.75000000  0.66499900  0.51981000  1.0
  O  O26  1  0.75000000  0.83500100  0.01981000  1.0
  O  O27  1  0.25000000  0.16499900  0.98019000  1.0
  O  O28  1  0.75000000  0.12891600  0.95359700  1.0
  O  O29  1  0.25000000  0.87108400  0.04640300  1.0
  O  O30  1  0.25000000  0.62891600  0.54640300  1.0
  O  O31  1  0.75000000  0.37108400  0.45359700  1.0
  O  O32  1  0.75000000  0.22412800  0.73581500  1.0
  O  O33  1  0.25000000  0.77587200  0.26418500  1.0
  O  O34  1  0.25000000  0.72412800  0.76418500  1.0
  O  O35  1  0.75000000  0.27587200  0.23581500  1.0
  O  O36  1  0.43002100  0.13341400  0.36959100  1.0
  O  O37  1  0.93002100  0.86658600  0.63040900  1.0
  O  O38  1  0.56997900  0.63341400  0.13040900  1.0
  O  O39  1  0.06997900  0.36658600  0.86959100  1.0
  O  O40  1  0.56997900  0.86658600  0.63040900  1.0
  O  O41  1  0.06997900  0.13341400  0.36959100  1.0
  O  O42  1  0.43002100  0.36658600  0.86959100  1.0
  O  O43  1  0.93002100  0.63341400  0.13040900  1.0
  O  O44  1  0.75000000  0.97602700  0.26386800  1.0
  O  O45  1  0.25000000  0.02397300  0.73613200  1.0
  O  O46  1  0.25000000  0.47602700  0.23613200  1.0
  O  O47  1  0.75000000  0.52397300  0.76386800  1.0
  O  O48  1  0.75000000  0.97382100  0.48432700  1.0
  O  O49  1  0.25000000  0.02617900  0.51567300  1.0
  O  O50  1  0.25000000  0.47382100  0.01567300  1.0
  O  O51  1  0.75000000  0.52617900  0.98432700  1.0