# generated using pymatgen
data_DyEr(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24377456
_cell_length_b   5.27183815
_cell_length_c   5.27183876
_cell_angle_alpha   59.30729757
_cell_angle_beta   60.17594618
_cell_angle_gamma   60.17593508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(FeOs)2
_chemical_formula_sum   'Dy1 Er1 Fe2 Os2'
_cell_volume   102.76989881
_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  0.25232582  0.24767418  0.24767418  1.0
  Er  Er1  1  0.99745679  0.00254321  0.00254321  1.0
  Fe  Fe2  1  0.12468285  0.62500507  0.62500507  1.0
  Fe  Fe3  1  0.62530601  0.62500507  0.62500507  1.0
  Os  Os4  1  0.62511326  0.62484325  0.12492822  1.0
  Os  Os5  1  0.62511326  0.12492822  0.62484325  1.0