# generated using pymatgen
data_DyTh2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41021433
_cell_length_b   7.42682735
_cell_length_c   3.88427772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07418921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(ZnPt)3
_chemical_formula_sum   'Dy1 Th2 Zn3 Pt3'
_cell_volume   184.99067949
_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  0.00000000  0.59783325  0.50000000  1.0
  Th  Th1  1  0.40984887  0.40812102  0.50000000  1.0
  Th  Th2  1  0.59015113  0.99827115  0.50000000  1.0
  Zn  Zn3  1  0.76450304  0.75268521  0.00000000  1.0
  Zn  Zn4  1  0.23549696  0.98818217  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.25557091  0.00000000  1.0
  Pt  Pt6  1  0.66352172  0.32977634  0.00000000  1.0
  Pt  Pt7  1  0.33647828  0.66625562  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.00330534  0.50000000  1.0