# generated using pymatgen
data_HoEr(MnOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39661291
_cell_length_b   5.32728821
_cell_length_c   5.32728780
_cell_angle_alpha   58.11329048
_cell_angle_beta   59.56858569
_cell_angle_gamma   59.56858297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(MnOs)2
_chemical_formula_sum   'Ho1 Er1 Mn2 Os2'
_cell_volume   105.98813658
_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  0.25370111  0.24629889  0.24629889  1.0
  Er  Er1  1  0.99618787  0.00381213  0.00381213  1.0
  Mn  Mn2  1  0.12494182  0.62502175  0.62502175  1.0
  Mn  Mn3  1  0.62501368  0.62502175  0.62502175  1.0
  Os  Os4  1  0.62507726  0.62493082  0.12491466  1.0
  Os  Os5  1  0.62507726  0.12491466  0.62493082  1.0