# generated using pymatgen
data_Ce2ErIn2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57821294
_cell_length_b   6.57821303
_cell_length_c   10.26431861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.50603725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ErIn2Sn3
_chemical_formula_sum   'Ce4 Er2 In4 Sn6'
_cell_volume   433.62803349
_cell_formula_units_Z   2
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  0.20229023  0.79770977  0.50000000  1.0
  Ce  Ce1  1  0.20229023  0.79770977  0.00000000  1.0
  Ce  Ce2  1  0.79770977  0.20229023  0.50000000  1.0
  Ce  Ce3  1  0.79770977  0.20229023  0.00000000  1.0
  Er  Er4  1  0.64242762  0.64242762  0.25000000  1.0
  Er  Er5  1  0.35757238  0.35757238  0.75000000  1.0
  In  In6  1  0.31881460  0.31881460  0.04421077  1.0
  In  In7  1  0.68118540  0.68118540  0.95578923  1.0
  In  In8  1  0.31881460  0.31881460  0.45578923  1.0
  In  In9  1  0.68118540  0.68118540  0.54421077  1.0
  Sn  Sn10  1  0.02246833  0.02246833  0.25000000  1.0
  Sn  Sn11  1  0.97753167  0.97753167  0.75000000  1.0
  Sn  Sn12  1  0.49206348  0.07338963  0.25000000  1.0
  Sn  Sn13  1  0.92661037  0.50793652  0.75000000  1.0
  Sn  Sn14  1  0.50793652  0.92661037  0.75000000  1.0
  Sn  Sn15  1  0.07338963  0.49206348  0.25000000  1.0