# generated using pymatgen
data_Ba(PRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95005673
_cell_length_b   3.95005751
_cell_length_c   6.97875707
_cell_angle_alpha   106.43967708
_cell_angle_beta   106.43967348
_cell_angle_gamma   89.99999498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(PRh)2
_chemical_formula_sum   'Ba1 P2 Rh2'
_cell_volume   99.78765051
_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
  P  P1  1  0.65093222  0.65093222  0.30186444  1.0
  P  P2  1  0.34906778  0.34906778  0.69813556  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0