# generated using pymatgen
data_Ce2Ge3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99209300
_cell_length_b   4.38376053
_cell_length_c   7.33917796
_cell_angle_alpha   89.99860074
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ge3Rh
_chemical_formula_sum   'Ce2 Ge3 Rh1'
_cell_volume   128.43840113
_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  0.99998300  0.00821200  1.0
  Ce  Ce1  1  0.00000000  0.49998300  0.49455400  1.0
  Ge  Ge2  1  0.50000000  0.49994600  0.83271400  1.0
  Ge  Ge3  1  0.50000000  0.49997600  0.17098300  1.0
  Ge  Ge4  1  0.50000000  0.99994300  0.66444300  1.0
  Rh  Rh5  1  0.50000000  0.99996800  0.32909400  1.0