# generated using pymatgen
data_Ce4In2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65246520
_cell_length_b   7.65246520
_cell_length_c   3.75591049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.02666864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4In2CuRh3
_chemical_formula_sum   'Ce4 In2 Cu1 Rh3'
_cell_volume   219.91522197
_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  0.67603446  0.17603446  0.50000000  1.0
  Ce  Ce1  1  0.33618474  0.83618474  0.50000000  1.0
  Ce  Ce2  1  0.16809452  0.31451806  0.50000000  1.0
  Ce  Ce3  1  0.81451806  0.66809452  0.50000000  1.0
  In  In4  1  0.00065695  0.99035678  0.00000000  1.0
  In  In5  1  0.49035678  0.50065695  0.00000000  1.0
  Cu  Cu6  1  0.12662223  0.62662223  0.00000000  1.0
  Rh  Rh7  1  0.88367171  0.38367171  0.00000000  1.0
  Rh  Rh8  1  0.64231987  0.86154068  0.00000000  1.0
  Rh  Rh9  1  0.36154068  0.14231987  0.00000000  1.0