# generated using pymatgen
data_HoErRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74564419
_cell_length_b   4.74246499
_cell_length_c   4.73961979
_cell_angle_alpha   60.02211103
_cell_angle_beta   60.05423141
_cell_angle_gamma   60.05890449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErRu2
_chemical_formula_sum   'Ho1 Er1 Ru2'
_cell_volume   75.50422584
_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
  Ho  Ho0  1  0.75000234  0.74999495  0.75000311  1.0
  Er  Er1  1  0.25000327  0.25000145  0.24999606  1.0
  Ru  Ru2  1  0.00002718  0.00001357  0.99999019  1.0
  Ru  Ru3  1  0.49996922  0.49999303  0.50001264  1.0