# generated using pymatgen
data_HoEr(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22942394
_cell_length_b   5.26363986
_cell_length_c   5.26363859
_cell_angle_alpha   59.40362288
_cell_angle_beta   60.21478991
_cell_angle_gamma   60.21479931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(FeOs)2
_chemical_formula_sum   'Ho1 Er1 Fe2 Os2'
_cell_volume   102.30698779
_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  0.25230140  0.24769860  0.24769860  1.0
  Er  Er1  1  0.99762083  0.00237917  0.00237917  1.0
  Fe  Fe2  1  0.12486772  0.62500795  0.62500795  1.0
  Fe  Fe3  1  0.62511637  0.62500795  0.62500795  1.0
  Os  Os4  1  0.62504683  0.62495598  0.12494935  1.0
  Os  Os5  1  0.62504683  0.12494935  0.62495598  1.0