# generated using pymatgen
data_ErLu(SnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47265869
_cell_length_b   4.47265869
_cell_length_c   6.60183726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(SnRu)2
_chemical_formula_sum   'Er1 Lu1 Sn2 Ru2'
_cell_volume   132.06761391
_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
  Er  Er0  1  0.49999900  0.00000000  0.72108266  1.0
  Lu  Lu1  1  0.00000000  0.49999900  0.27389434  1.0
  Sn  Sn2  1  0.49999900  0.00000000  0.23341432  1.0
  Sn  Sn3  1  0.00000000  0.49999900  0.76796378  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00182195  1.0
  Ru  Ru5  1  0.49999900  0.49999900  0.00182195  1.0