# generated using pymatgen
data_HoTm(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22090871
_cell_length_b   5.25728173
_cell_length_c   5.25728024
_cell_angle_alpha   59.42017217
_cell_angle_beta   60.22859264
_cell_angle_gamma   60.22859465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(FeOs)2
_chemical_formula_sum   'Ho1 Tm1 Fe2 Os2'
_cell_volume   101.92794260
_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  0.25214739  0.24785261  0.24785261  1.0
  Tm  Tm1  1  0.99766855  0.00233145  0.00233145  1.0
  Fe  Fe2  1  0.12469449  0.62500939  0.62500939  1.0
  Fe  Fe3  1  0.62528473  0.62500939  0.62500939  1.0
  Os  Os4  1  0.62510142  0.62488347  0.12491068  1.0
  Os  Os5  1  0.62510142  0.12491068  0.62488347  1.0