# generated using pymatgen
data_UPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09283540
_cell_length_b   7.09283556
_cell_length_c   4.09528399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08932043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa2(GaPt)3
_chemical_formula_sum   'U1 Pa2 Ga3 Pt3'
_cell_volume   178.26366722
_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
  U  U0  1  0.57438176  0.57438176  0.50000000  1.0
  Pa  Pa1  1  0.42018054  0.00356411  0.50000000  1.0
  Pa  Pa2  1  0.00356411  0.42018054  0.50000000  1.0
  Ga  Ga3  1  0.75699288  0.99309692  0.00000000  1.0
  Ga  Ga4  1  0.99309692  0.75699288  0.00000000  1.0
  Ga  Ga5  1  0.24394922  0.24394922  0.00000000  1.0
  Pt  Pt6  1  0.32733673  0.67230712  0.00000000  1.0
  Pt  Pt7  1  0.67230712  0.32733673  0.00000000  1.0
  Pt  Pt8  1  0.00819173  0.00819173  0.50000000  1.0