# generated using pymatgen
data_Dy3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21691021
_cell_length_b   6.85723736
_cell_length_c   9.44313551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Co
_chemical_formula_sum   'Dy12 Co4'
_cell_volume   402.56869473
_cell_formula_units_Z   4
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  0.14154852  0.45364727  0.75000000  1.0
  Dy  Dy1  1  0.67957059  0.32794671  0.93094468  1.0
  Dy  Dy2  1  0.35845148  0.95364727  0.75000000  1.0
  Dy  Dy3  1  0.85845148  0.54635273  0.25000000  1.0
  Dy  Dy4  1  0.64154852  0.04635273  0.25000000  1.0
  Dy  Dy5  1  0.17957059  0.17205329  0.43094468  1.0
  Dy  Dy6  1  0.82042941  0.82794671  0.56905532  1.0
  Dy  Dy7  1  0.17957059  0.17205329  0.06905532  1.0
  Dy  Dy8  1  0.82042941  0.82794671  0.93094468  1.0
  Dy  Dy9  1  0.67957059  0.32794671  0.56905532  1.0
  Dy  Dy10  1  0.32042941  0.67205329  0.06905532  1.0
  Dy  Dy11  1  0.32042941  0.67205329  0.43094468  1.0
  Co  Co12  1  0.54145968  0.61101262  0.75000000  1.0
  Co  Co13  1  0.95854032  0.11101262  0.75000000  1.0
  Co  Co14  1  0.04145968  0.88898738  0.25000000  1.0
  Co  Co15  1  0.45854032  0.38898738  0.25000000  1.0