# generated using pymatgen
data_CaCeGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09928697
_cell_length_b   5.09928749
_cell_length_c   5.09928728
_cell_angle_alpha   66.83540466
_cell_angle_beta   66.83540549
_cell_angle_gamma   66.83542739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCeGeRh3
_chemical_formula_sum   'Ca1 Ce1 Ge1 Rh3'
_cell_volume   107.51801087
_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
  Ca  Ca0  1  0.62437846  0.62437846  0.62437846  1.0
  Ce  Ce1  1  0.35898564  0.35898564  0.35898564  1.0
  Ge  Ge2  1  0.00537296  0.00537296  0.00537296  1.0
  Rh  Rh3  1  0.00268907  0.00268907  0.50588281  1.0
  Rh  Rh4  1  0.50588281  0.00268907  0.00268907  1.0
  Rh  Rh5  1  0.00268907  0.50588281  0.00268907  1.0