# generated using pymatgen
data_U2Pa2Ga12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48932406
_cell_length_b   7.43613225
_cell_length_c   7.43670030
_cell_angle_alpha   109.04121630
_cell_angle_beta   109.54281222
_cell_angle_gamma   109.53990446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Pa2Ga12Pt
_chemical_formula_sum   'U2 Pa2 Ga12 Pt1'
_cell_volume   319.95070052
_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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.74846014  0.24952843  0.49903151  1.0
  Ga  Ga5  1  0.00001221  0.70258423  0.70266084  1.0
  Ga  Ga6  1  0.29938273  0.00157552  0.29774490  1.0
  Ga  Ga7  1  0.50008592  0.25004087  0.75004475  1.0
  Ga  Ga8  1  0.74846263  0.49892048  0.24941948  1.0
  Ga  Ga9  1  0.25153986  0.75047157  0.50096849  1.0
  Ga  Ga10  1  0.25153737  0.50107952  0.75058052  1.0
  Ga  Ga11  1  0.70061727  0.99842448  0.70225510  1.0
  Ga  Ga12  1  0.49991408  0.74995913  0.24995525  1.0
  Ga  Ga13  1  0.70061657  0.70220491  0.99837901  1.0
  Ga  Ga14  1  0.29938343  0.29779509  0.00162099  1.0
  Ga  Ga15  1  0.99998779  0.29741577  0.29733916  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0