# generated using pymatgen
data_Dy4ZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28699111
_cell_length_b   9.28699151
_cell_length_c   9.28699119
_cell_angle_alpha   60.00000112
_cell_angle_beta   59.99999971
_cell_angle_gamma   60.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ZnCo
_chemical_formula_sum   'Dy16 Zn4 Co4'
_cell_volume   566.38288470
_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  0.59982125  0.59982125  0.59982125  1.0
  Dy  Dy1  1  0.59982125  0.59982125  0.20053724  1.0
  Dy  Dy2  1  0.59982125  0.20053724  0.59982125  1.0
  Dy  Dy3  1  0.20053724  0.59982125  0.59982125  1.0
  Dy  Dy4  1  0.05871970  0.44128030  0.44128030  1.0
  Dy  Dy5  1  0.44128030  0.05871970  0.05871970  1.0
  Dy  Dy6  1  0.44128030  0.05871970  0.44128030  1.0
  Dy  Dy7  1  0.05871970  0.44128030  0.05871970  1.0
  Dy  Dy8  1  0.44128030  0.44128030  0.05871970  1.0
  Dy  Dy9  1  0.05871970  0.05871970  0.44128030  1.0
  Dy  Dy10  1  0.18839425  0.81160575  0.81160575  1.0
  Dy  Dy11  1  0.81160575  0.18839425  0.18839425  1.0
  Dy  Dy12  1  0.81160575  0.18839425  0.81160575  1.0
  Dy  Dy13  1  0.18839425  0.81160575  0.18839425  1.0
  Dy  Dy14  1  0.81160575  0.81160575  0.18839425  1.0
  Dy  Dy15  1  0.18839425  0.18839425  0.81160575  1.0
  Zn  Zn16  1  0.82606806  0.82606806  0.82606806  1.0
  Zn  Zn17  1  0.82606806  0.82606806  0.52179682  1.0
  Zn  Zn18  1  0.82606806  0.52179682  0.82606806  1.0
  Zn  Zn19  1  0.52179682  0.82606806  0.82606806  1.0
  Co  Co20  1  0.39102277  0.39102277  0.39102277  1.0
  Co  Co21  1  0.39102277  0.39102277  0.82693270  1.0
  Co  Co22  1  0.39102277  0.82693270  0.39102277  1.0
  Co  Co23  1  0.82693270  0.39102277  0.39102277  1.0