# generated using pymatgen
data_RbGePRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60886516
_cell_length_b   7.60886481
_cell_length_c   7.60886560
_cell_angle_alpha   149.65426143
_cell_angle_beta   149.65425973
_cell_angle_gamma   43.44915010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbGePRh2
_chemical_formula_sum   'Rb1 Ge1 P1 Rh2'
_cell_volume   112.13404456
_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  0.00771185  0.00771185  0.00000000  1.0
  Ge  Ge1  1  0.34405508  0.34405508  1.00000000  1.0
  P  P2  1  0.66223317  0.66223317  0.00000000  1.0
  Rh  Rh3  1  0.74299995  0.24299995  0.50000000  1.0
  Rh  Rh4  1  0.24299995  0.74299995  0.50000000  1.0