# generated using pymatgen
data_Ni(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16329206
_cell_length_b   6.16329206
_cell_length_c   6.16329206
_cell_angle_alpha   105.81527150
_cell_angle_beta   105.81527150
_cell_angle_gamma   105.81526805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(PO3)3
_chemical_formula_sum   'Ni1 P3 O9'
_cell_volume   200.94593947
_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
  Ni  Ni0  1  0.00057000  0.00057000  0.00057000  1.0
  P  P1  1  0.90070400  0.48355200  0.04018100  1.0
  P  P2  1  0.48355200  0.04018100  0.90070400  1.0
  P  P3  1  0.04018100  0.90070400  0.48355200  1.0
  O  O4  1  0.06739800  0.34579500  0.07011700  1.0
  O  O5  1  0.62204100  0.30192100  0.89579600  1.0
  O  O6  1  0.07011700  0.06739800  0.34579500  1.0
  O  O7  1  0.34579500  0.07011700  0.06739800  1.0
  O  O8  1  0.96130800  0.65969100  0.91757300  1.0
  O  O9  1  0.91757300  0.96130800  0.65969100  1.0
  O  O10  1  0.89579600  0.62204100  0.30192100  1.0
  O  O11  1  0.65969100  0.91757300  0.96130800  1.0
  O  O12  1  0.30192100  0.89579600  0.62204100  1.0