# generated using pymatgen
data_DyCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51091805
_cell_length_b   8.51091798
_cell_length_c   8.51091869
_cell_angle_alpha   34.23917678
_cell_angle_beta   34.23917432
_cell_angle_gamma   34.23917946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo3
_chemical_formula_sum   'Dy3 Co9'
_cell_volume   174.03573720
_cell_formula_units_Z   3
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  0.14199837  0.14199837  0.14199837  1.0
  Dy  Dy1  1  0.85800163  0.85800163  0.85800163  1.0
  Dy  Dy2  1  -0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.57412217  0.09299403  0.57412217  1.0
  Co  Co4  1  0.57412217  0.57412217  0.09299403  1.0
  Co  Co5  1  0.32812294  0.32812294  0.32812294  1.0
  Co  Co6  1  0.90700597  0.42587783  0.42587783  1.0
  Co  Co7  1  0.09299403  0.57412217  0.57412217  1.0
  Co  Co8  1  0.42587783  0.90700597  0.42587783  1.0
  Co  Co9  1  0.67187706  0.67187706  0.67187706  1.0
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.42587783  0.42587783  0.90700597  1.0