# generated using pymatgen
data_Ba3P2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53251372
_cell_length_b   8.53251433
_cell_length_c   8.53251506
_cell_angle_alpha   40.33154827
_cell_angle_beta   40.33154188
_cell_angle_gamma   40.33154518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3P2Rh7
_chemical_formula_sum   'Ba3 P2 Rh7'
_cell_volume   234.60459116
_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  0.35551855  0.35551855  0.35551855  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba2  1  0.64448145  0.64448145  0.64448145  1.0
  P  P3  1  0.17295050  0.17295050  0.17295050  1.0
  P  P4  1  0.82704950  0.82704950  0.82704950  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.58595797  0.05491137  0.05491137  1.0
  Rh  Rh7  1  0.05491137  0.58595797  0.05491137  1.0
  Rh  Rh8  1  0.94508863  0.94508863  0.41404103  1.0
  Rh  Rh9  1  0.05491137  0.05491137  0.58595897  1.0
  Rh  Rh10  1  0.94508863  0.41404203  0.94508863  1.0
  Rh  Rh11  1  0.41404203  0.94508863  0.94508863  1.0