# generated using pymatgen
data_ErCoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25533408
_cell_length_b   5.25152537
_cell_length_c   5.25089137
_cell_angle_alpha   122.89931690
_cell_angle_beta   122.48044789
_cell_angle_gamma   85.37100162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoRu
_chemical_formula_sum   'Er2 Co2 Ru2'
_cell_volume   97.98325934
_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
  Er  Er0  1  0.37758659  0.12778089  0.24992279  1.0
  Er  Er1  1  0.62241341  0.87221911  0.75007721  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  -0.00000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  -0.00000000  1.0