# generated using pymatgen
data_CsGePRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96715664
_cell_length_b   7.96715686
_cell_length_c   7.96715646
_cell_angle_alpha   150.94384369
_cell_angle_beta   150.94385333
_cell_angle_gamma   41.55767927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGePRh2
_chemical_formula_sum   'Cs1 Ge1 P1 Rh2'
_cell_volume   119.01589428
_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
  Cs  Cs0  1  0.00713567  0.00713567  1.00000000  1.0
  Ge  Ge1  1  0.33886759  0.33886759  0.00000000  1.0
  P  P2  1  0.66745331  0.66745331  1.00000000  1.0
  Rh  Rh3  1  0.74327222  0.24327222  0.50000000  1.0
  Rh  Rh4  1  0.24327222  0.74327222  0.50000000  1.0