# generated using pymatgen
data_BaP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92527098
_cell_length_b   3.92527098
_cell_length_c   9.14821419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaP3Rh4
_chemical_formula_sum   'Ba1 P3 Rh4'
_cell_volume   140.95341790
_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  0.50000000  1.0
  P  P1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.49999900  0.49999900  0.28901012  1.0
  P  P3  1  0.49999900  0.49999900  0.71098988  1.0
  Rh  Rh4  1  0.49999900  0.00000000  0.15461475  1.0
  Rh  Rh5  1  0.00000000  0.49999900  0.15461475  1.0
  Rh  Rh6  1  0.49999900  0.00000000  0.84538525  1.0
  Rh  Rh7  1  0.00000000  0.49999900  0.84538525  1.0