# generated using pymatgen
data_DyTh2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63707905
_cell_length_b   7.62311985
_cell_length_c   4.06944111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93954909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(InPt)3
_chemical_formula_sum   'Dy1 Th2 In3 Pt3'
_cell_volume   205.30033580
_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  1.00000000  0.59145187  0.50000000  1.0
  Th  Th1  1  0.58736860  0.99978937  0.50000000  1.0
  Th  Th2  1  0.41263140  0.41242078  0.50000000  1.0
  In  In3  1  0.75893469  0.74752862  0.00000000  1.0
  In  In4  1  0.00000000  0.26047584  0.00000000  1.0
  In  In5  1  0.24106531  0.98859393  0.00000000  1.0
  Pt  Pt6  1  0.34044103  0.66695746  0.00000000  1.0
  Pt  Pt7  1  0.65955897  0.32651542  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00626572  0.50000000  1.0