# generated using pymatgen
data_Ce2ErIn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32149583
_cell_length_b   8.32149646
_cell_length_c   4.92312537
_cell_angle_alpha   83.51577033
_cell_angle_beta   83.51576611
_cell_angle_gamma   34.05193981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ErIn3Ru2
_chemical_formula_sum   'Ce2 Er1 In3 Ru2'
_cell_volume   189.55627528
_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  0.82879716  0.82879716  0.56780849  1.0
  Ce  Ce1  1  0.17120284  0.17120284  0.43219151  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.37073717  0.37073717  0.02978395  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.62926283  0.62926283  0.97021605  1.0
  Ru  Ru6  1  0.79492911  0.79492911  0.12808611  1.0
  Ru  Ru7  1  0.20507089  0.20507089  0.87191389  1.0