# generated using pymatgen
data_CeGe(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20413694
_cell_length_b   7.20413729
_cell_length_c   3.84832080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGe(AsRh2)3
_chemical_formula_sum   'Ce1 Ge1 As3 Rh6'
_cell_volume   172.96801771
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.66666700  0.33333300  0.00000000  1.0
  As  As2  1  0.19242574  0.80757426  0.50000000  1.0
  As  As3  1  0.19242574  0.38485149  0.50000000  1.0
  As  As4  1  0.61514851  0.80757426  0.50000000  1.0
  Rh  Rh5  1  0.46582766  0.53417234  0.00000000  1.0
  Rh  Rh6  1  0.46582766  0.93165432  0.00000000  1.0
  Rh  Rh7  1  0.06834568  0.53417234  0.00000000  1.0
  Rh  Rh8  1  0.80112893  0.19887107  0.50000000  1.0
  Rh  Rh9  1  0.80112893  0.60225786  0.50000000  1.0
  Rh  Rh10  1  0.39774214  0.19887107  0.50000000  1.0