# generated using pymatgen
data_DyY(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23213658
_cell_length_b   5.27609127
_cell_length_c   5.27609096
_cell_angle_alpha   57.44700220
_cell_angle_beta   60.27519065
_cell_angle_gamma   60.27519139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(CoOs)2
_chemical_formula_sum   'Dy1 Y1 Co2 Os2'
_cell_volume   101.25838780
_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  0.25484888  0.24515112  0.24515112  1.0
  Y  Y1  1  0.99579301  0.00420699  0.00420699  1.0
  Co  Co2  1  0.12497427  0.62520438  0.62520438  1.0
  Co  Co3  1  0.62461696  0.62520438  0.62520438  1.0
  Os  Os4  1  0.62488294  0.62490301  0.12533211  1.0
  Os  Os5  1  0.62488294  0.12533211  0.62490301  1.0