# generated using pymatgen
data_YHo(MnOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46428307
_cell_length_b   5.35172426
_cell_length_c   5.35172441
_cell_angle_alpha   57.85978102
_cell_angle_beta   59.30179382
_cell_angle_gamma   59.30179219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(MnOs)2
_chemical_formula_sum   'Y1 Ho1 Mn2 Os2'
_cell_volume   107.63821751
_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
  Y  Y0  1  0.25386439  0.24613561  0.24613561  1.0
  Ho  Ho1  1  0.99517711  0.00482289  0.00482289  1.0
  Mn  Mn2  1  0.12481796  0.62475712  0.62475712  1.0
  Mn  Mn3  1  0.62566680  0.62475712  0.62475712  1.0
  Os  Os4  1  0.62523737  0.62490675  0.12461851  1.0
  Os  Os5  1  0.62523737  0.12461851  0.62490675  1.0