# generated using pymatgen
data_DyHo(MnOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44740140
_cell_length_b   5.34337868
_cell_length_c   5.34337802
_cell_angle_alpha   57.92622232
_cell_angle_beta   59.35390450
_cell_angle_gamma   59.35390344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(MnOs)2
_chemical_formula_sum   'Dy1 Ho1 Mn2 Os2'
_cell_volume   107.11596534
_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
  Dy  Dy0  1  0.25404114  0.24595886  0.24595886  1.0
  Ho  Ho1  1  0.99564415  0.00435585  0.00435585  1.0
  Mn  Mn2  1  0.12487947  0.62496040  0.62496040  1.0
  Mn  Mn3  1  0.62519774  0.62496040  0.62496040  1.0
  Os  Os4  1  0.62511875  0.62487028  0.12489222  1.0
  Os  Os5  1  0.62511875  0.12489222  0.62487028  1.0