# generated using pymatgen
data_DyPa3IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28152890
_cell_length_b   5.66165265
_cell_length_c   7.28627796
_cell_angle_alpha   89.59525497
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3IrPt3
_chemical_formula_sum   'Dy1 Pa3 Ir1 Pt3'
_cell_volume   176.61882867
_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  0.75000000  0.84280179  0.82184830  1.0
  Pa  Pa1  1  0.25000000  0.33737203  0.67665271  1.0
  Pa  Pa2  1  0.25000000  0.15492009  0.18013745  1.0
  Pa  Pa3  1  0.75000000  0.65959075  0.32534284  1.0
  Ir  Ir4  1  0.75000000  0.18539899  0.43825485  1.0
  Pt  Pt5  1  0.25000000  0.83198678  0.55100849  1.0
  Pt  Pt6  1  0.25000000  0.65772100  0.06112561  1.0
  Pt  Pt7  1  0.75000000  0.33020757  0.94562977  1.0