# generated using pymatgen
data_BaReNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02086650
_cell_length_b   7.02086700
_cell_length_c   7.02086838
_cell_angle_alpha   147.82119092
_cell_angle_beta   147.82120010
_cell_angle_gamma   46.14939151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaReNiP2
_chemical_formula_sum   'Ba1 Re1 Ni1 P2'
_cell_volume   97.81521779
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.65381967  0.65381967  0.00000000  1.0
  P  P4  1  0.34618033  0.34618033  1.00000000  1.0