# generated using pymatgen
data_Dy3ThZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39513918
_cell_length_b   9.39513961
_cell_length_c   9.39513979
_cell_angle_alpha   60.00000281
_cell_angle_beta   60.00000130
_cell_angle_gamma   60.00000437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ThZnCo
_chemical_formula_sum   'Dy12 Th4 Zn4 Co4'
_cell_volume   586.40104083
_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  0.06051569  0.43948431  0.43948431  1.0
  Dy  Dy1  1  0.43948431  0.06051569  0.06051569  1.0
  Dy  Dy2  1  0.43948431  0.06051569  0.43948431  1.0
  Dy  Dy3  1  0.06051569  0.43948431  0.06051569  1.0
  Dy  Dy4  1  0.43948431  0.43948431  0.06051569  1.0
  Dy  Dy5  1  0.06051569  0.06051569  0.43948431  1.0
  Dy  Dy6  1  0.18591325  0.81408675  0.81408675  1.0
  Dy  Dy7  1  0.81408675  0.18591325  0.18591325  1.0
  Dy  Dy8  1  0.81408675  0.18591325  0.81408675  1.0
  Dy  Dy9  1  0.18591325  0.81408675  0.18591325  1.0
  Dy  Dy10  1  0.81408675  0.81408675  0.18591325  1.0
  Dy  Dy11  1  0.18591325  0.18591325  0.81408675  1.0
  Th  Th12  1  0.59876061  0.59876061  0.59876061  1.0
  Th  Th13  1  0.59876061  0.59876061  0.20371918  1.0
  Th  Th14  1  0.59876061  0.20371918  0.59876061  1.0
  Th  Th15  1  0.20371918  0.59876061  0.59876061  1.0
  Zn  Zn16  1  0.82880059  0.82880059  0.82880059  1.0
  Zn  Zn17  1  0.82880059  0.82880059  0.51359923  1.0
  Zn  Zn18  1  0.82880059  0.51359923  0.82880059  1.0
  Zn  Zn19  1  0.51359923  0.82880059  0.82880059  1.0
  Co  Co20  1  0.39449949  0.39449949  0.39449949  1.0
  Co  Co21  1  0.39449949  0.39449949  0.81650253  1.0
  Co  Co22  1  0.39449949  0.81650253  0.39449949  1.0
  Co  Co23  1  0.81650253  0.39449949  0.39449949  1.0