# generated using pymatgen
data_DyPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11306995
_cell_length_b   7.13270773
_cell_length_c   4.02622788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09137193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa2(GaPt)3
_chemical_formula_sum   'Dy1 Pa2 Ga3 Pt3'
_cell_volume   176.74205083
_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  0.58999066  0.00000000  1.0
  Pa  Pa1  1  0.58255490  0.99858025  0.00000000  1.0
  Pa  Pa2  1  0.41744510  0.41602636  0.00000000  1.0
  Ga  Ga3  1  0.23659475  0.98846143  0.50000000  1.0
  Ga  Ga4  1  1.00000000  0.25372828  0.50000000  1.0
  Ga  Ga5  1  0.76340525  0.75186568  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.01181212  0.00000000  1.0
  Pt  Pt7  1  0.65242158  0.32097890  0.50000000  1.0
  Pt  Pt8  1  0.34757742  0.66855732  0.50000000  1.0