# generated using pymatgen
data_DyEr(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19479565
_cell_length_b   5.25645388
_cell_length_c   5.25645315
_cell_angle_alpha   57.57011537
_cell_angle_beta   60.38727563
_cell_angle_gamma   60.38727641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(CoOs)2
_chemical_formula_sum   'Dy1 Er1 Co2 Os2'
_cell_volume   100.05847569
_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  0.25433199  0.24566801  0.24566801  1.0
  Er  Er1  1  0.99514178  0.00485822  0.00485822  1.0
  Co  Co2  1  0.12472075  0.62483255  0.62483255  1.0
  Co  Co3  1  0.62561115  0.62483255  0.62483255  1.0
  Os  Os4  1  0.62509716  0.62485410  0.12495158  1.0
  Os  Os5  1  0.62509716  0.12495158  0.62485410  1.0