# generated using pymatgen
data_Rb(PRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42907011
_cell_length_b   7.42907011
_cell_length_c   7.42907011
_cell_angle_alpha   149.47732676
_cell_angle_beta   149.47732676
_cell_angle_gamma   43.70917549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(PRh)2
_chemical_formula_sum   'Rb1 P2 Rh2'
_cell_volume   105.46725109
_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
  Rb  Rb0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  P  P1  1  0.34130641  0.34130641  -0.00000000  1.0
  P  P2  1  0.65869359  0.65869359  0.00000000  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0