# generated using pymatgen
data_Dy2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26065549
_cell_length_b   7.27849778
_cell_length_c   3.84320616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91895129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa(GaPt)3
_chemical_formula_sum   'Dy2 Pa1 Ga3 Pt3'
_cell_volume   176.03377718
_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  0.40676295  0.40535891  0.50000000  1.0
  Dy  Dy1  1  0.00140304  0.59464109  0.50000000  1.0
  Pa  Pa2  1  0.58722855  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.74961831  0.73769305  0.00000000  1.0
  Ga  Ga4  1  0.01192625  0.26230695  0.00000000  1.0
  Ga  Ga5  1  0.24074258  1.00000000  0.00000000  1.0
  Pt  Pt6  1  0.34860260  0.68235093  0.00000000  1.0
  Pt  Pt7  1  0.66625267  0.31764907  0.00000000  1.0
  Pt  Pt8  1  0.98746404  0.00000000  0.50000000  1.0