# generated using pymatgen
data_ErLu2CuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36300985
_cell_length_b   3.36300985
_cell_length_c   9.90196716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu2CuRu2
_chemical_formula_sum   'Er1 Lu2 Cu1 Ru2'
_cell_volume   111.98961735
_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  0.49999900  0.32583187  1.0
  Lu  Lu1  1  0.49999900  0.49999900  0.99854361  1.0
  Lu  Lu2  1  0.49999900  0.49999900  0.67557946  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50378633  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.16819078  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.82806695  1.0