# generated using pymatgen
data_Ce4ZnIn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71442035
_cell_length_b   7.71442035
_cell_length_c   3.78063185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.41664312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ZnIn2Rh3
_chemical_formula_sum   'Ce4 Zn1 In2 Rh3'
_cell_volume   224.90811988
_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  0.67557042  0.17557042  0.50000000  1.0
  Ce  Ce1  1  0.34391945  0.84391945  0.50000000  1.0
  Ce  Ce2  1  0.16412981  0.30713158  0.50000000  1.0
  Ce  Ce3  1  0.80713158  0.66412981  0.50000000  1.0
  Zn  Zn4  1  0.12623064  0.62623064  0.00000000  1.0
  In  In5  1  0.99827242  0.98900346  0.00000000  1.0
  In  In6  1  0.48900346  0.49827242  0.00000000  1.0
  Rh  Rh7  1  0.88982283  0.38982283  0.00000000  1.0
  Rh  Rh8  1  0.64447676  0.86144263  0.00000000  1.0
  Rh  Rh9  1  0.36144263  0.14447676  0.00000000  1.0