# generated using pymatgen
data_CeEr2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47208079
_cell_length_b   7.47208045
_cell_length_c   3.85887208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31866671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr2(SnRh)3
_chemical_formula_sum   'Ce1 Er2 Sn3 Rh3'
_cell_volume   187.85165861
_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  0.41256889  0.41256889  0.00000000  1.0
  Er  Er1  1  0.99936932  0.59476344  0.00000000  1.0
  Er  Er2  1  0.59476344  0.99936932  0.00000000  1.0
  Sn  Sn3  1  0.75048137  0.75048137  0.50000000  1.0
  Sn  Sn4  1  0.98964492  0.25916941  0.50000000  1.0
  Sn  Sn5  1  0.25916941  0.98964492  0.50000000  1.0
  Rh  Rh6  1  0.00539260  0.00539260  0.00000000  1.0
  Rh  Rh7  1  0.65359498  0.33501507  0.50000000  1.0
  Rh  Rh8  1  0.33501507  0.65359498  0.50000000  1.0