# generated using pymatgen
data_DyCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05062266
_cell_length_b   5.05120527
_cell_length_c   5.05062556
_cell_angle_alpha   59.99351319
_cell_angle_beta   59.99712983
_cell_angle_gamma   60.00101594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo2
_chemical_formula_sum   'Dy2 Co4'
_cell_volume   91.10510923
_cell_formula_units_Z   2
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  0.12498364  0.12501291  0.12500092  1.0
  Dy  Dy1  1  0.87501473  0.87498754  0.87499967  1.0
  Co  Co2  1  0.50000220  0.99999939  0.49999915  1.0
  Co  Co3  1  0.00000025  0.50000133  0.49999926  1.0
  Co  Co4  1  0.49999904  0.49999996  0.50000085  1.0
  Co  Co5  1  0.49999913  0.49999986  0.00000015  1.0