# generated using pymatgen
data_DyTm(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23125612
_cell_length_b   5.26475759
_cell_length_c   5.26475756
_cell_angle_alpha   59.38193907
_cell_angle_beta   60.21028890
_cell_angle_gamma   60.21027004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(FeOs)2
_chemical_formula_sum   'Dy1 Tm1 Fe2 Os2'
_cell_volume   102.36192547
_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  0.25225083  0.24774917  0.24774917  1.0
  Tm  Tm1  1  0.99746524  0.00253476  0.00253476  1.0
  Fe  Fe2  1  0.12453226  0.62501939  0.62501939  1.0
  Fe  Fe3  1  0.62542996  0.62501939  0.62501939  1.0
  Os  Os4  1  0.62516086  0.62477162  0.12490566  1.0
  Os  Os5  1  0.62516086  0.12490566  0.62477162  1.0