# generated using pymatgen
data_UPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05603044
_cell_length_b   7.03922857
_cell_length_c   4.15102080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92126463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa2(AlPt)3
_chemical_formula_sum   'U1 Pa2 Al3 Pt3'
_cell_volume   178.69609913
_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  1.00000000  0.57038106  0.50000000  1.0
  Pa  Pa1  1  0.41968346  0.42305724  0.50000000  1.0
  Pa  Pa2  1  0.58031654  0.00337278  0.50000000  1.0
  Al  Al3  1  0.76773554  0.76331075  0.00000000  1.0
  Al  Al4  1  0.23226446  0.99557622  0.00000000  1.0
  Al  Al5  1  1.00000000  0.23594864  0.00000000  1.0
  Pt  Pt6  1  0.65652156  0.32891731  0.00000000  1.0
  Pt  Pt7  1  0.34347844  0.67239675  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00703826  0.50000000  1.0