# generated using pymatgen
data_Dy2Pa(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57283443
_cell_length_b   7.53633072
_cell_length_c   3.95183744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16036225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa(InPt)3
_chemical_formula_sum   'Dy2 Pa1 In3 Pt3'
_cell_volume   195.00424207
_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  0.40860993  0.40618680  0.50000000  1.0
  Dy  Dy1  1  0.00242313  0.59381320  0.50000000  1.0
  Pa  Pa2  1  0.58809069  1.00000000  0.50000000  1.0
  In  In3  1  0.74465221  0.73004902  0.00000000  1.0
  In  In4  1  0.01460419  0.26995098  0.00000000  1.0
  In  In5  1  0.24313383  1.00000000  0.00000000  1.0
  Pt  Pt6  1  0.35215068  0.68808152  0.00000000  1.0
  Pt  Pt7  1  0.66407016  0.31191848  0.00000000  1.0
  Pt  Pt8  1  0.98226517  1.00000000  0.50000000  1.0