# generated using pymatgen
data_CeEr2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40362323
_cell_length_b   7.40362225
_cell_length_c   3.86257457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.93590368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr2(InRh)3
_chemical_formula_sum   'Ce1 Er2 In3 Rh3'
_cell_volume   188.75285478
_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  0.57940252  0.57940252  0.50000000  1.0
  Er  Er1  1  0.40475011  0.99833980  0.50000000  1.0
  Er  Er2  1  0.99833980  0.40475011  0.50000000  1.0
  In  In3  1  0.74335036  0.00999200  0.00000000  1.0
  In  In4  1  0.00999200  0.74335036  0.00000000  1.0
  In  In5  1  0.24440066  0.24440066  0.00000000  1.0
  Rh  Rh6  1  0.35678011  0.66507156  0.00000000  1.0
  Rh  Rh7  1  0.66507156  0.35678011  0.00000000  1.0
  Rh  Rh8  1  0.99791388  0.99791388  0.50000000  1.0