# generated using pymatgen
data_CaCe(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91203456
_cell_length_b   8.91203544
_cell_length_c   4.08240850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.59914586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCe(SiRh2)2
_chemical_formula_sum   'Ca1 Ce1 Si2 Rh4'
_cell_volume   144.17404711
_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  0.10119603  0.89880397  0.75000000  1.0
  Ce  Ce1  1  0.90928314  0.09071686  0.25000000  1.0
  Si  Si2  1  0.31891151  0.68108849  0.75000000  1.0
  Si  Si3  1  0.67748340  0.32251660  0.25000000  1.0
  Rh  Rh4  1  0.54350550  0.45649450  0.25000000  1.0
  Rh  Rh5  1  0.45236816  0.54763184  0.75000000  1.0
  Rh  Rh6  1  0.24841029  0.75158971  0.25000000  1.0
  Rh  Rh7  1  0.74884097  0.25115903  0.75000000  1.0