# generated using pymatgen
data_KReNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24130611
_cell_length_b   7.24130587
_cell_length_c   7.24130793
_cell_angle_alpha   149.34938407
_cell_angle_beta   149.34938042
_cell_angle_gamma   43.89728224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KReNiP2
_chemical_formula_sum   'K1 Re1 Ni1 P2'
_cell_volume   98.40679548
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.34499798  0.34499798  1.00000000  1.0
  P  P4  1  0.65500202  0.65500202  0.00000000  1.0