# generated using pymatgen
data_Dy3Fe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14935815
_cell_length_b   5.14935838
_cell_length_c   8.59042979
_cell_angle_alpha   72.55953267
_cell_angle_beta   72.55953098
_cell_angle_gamma   60.00000013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Fe8Co
_chemical_formula_sum   'Dy3 Fe8 Co1'
_cell_volume   185.07568451
_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  0.14212730  0.14212730  0.57361809  1.0
  Dy  Dy1  1  0.85787270  0.85787270  0.42638191  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.08294638  0.58055378  0.75594507  1.0
  Fe  Fe4  1  0.58055378  0.58055378  0.75594507  1.0
  Fe  Fe5  1  0.58055378  0.08294638  0.75594507  1.0
  Fe  Fe6  1  0.91705362  0.41944622  0.24405493  1.0
  Fe  Fe7  1  0.41944622  0.41944622  0.24405493  1.0
  Fe  Fe8  1  0.41944622  0.91705362  0.24405493  1.0
  Fe  Fe9  1  0.33270684  0.33270684  0.00187747  1.0
  Fe  Fe10  1  0.66729216  0.66729216  0.99812253  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0