# generated using pymatgen
data_U3PaGa12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47940216
_cell_length_b   7.47937355
_cell_length_c   7.42545887
_cell_angle_alpha   109.32452856
_cell_angle_beta   109.32515240
_cell_angle_gamma   109.61605643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3PaGa12Pt
_chemical_formula_sum   'U3 Pa1 Ga12 Pt1'
_cell_volume   320.34726763
_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  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.74965864  0.25031048  0.49996885  1.0
  Ga  Ga5  1  0.99997676  0.70202343  0.70405203  1.0
  Ga  Ga6  1  0.29800571  0.00005087  0.29594603  1.0
  Ga  Ga7  1  0.50060074  0.25031355  0.75028545  1.0
  Ga  Ga8  1  0.74965680  0.49936946  0.24971524  1.0
  Ga  Ga9  1  0.25034136  0.74968952  0.50003115  1.0
  Ga  Ga10  1  0.25034320  0.50063054  0.75028476  1.0
  Ga  Ga11  1  0.70199429  0.99994913  0.70405397  1.0
  Ga  Ga12  1  0.49939926  0.74968645  0.24971455  1.0
  Ga  Ga13  1  0.70198630  0.70201743  0.99790454  1.0
  Ga  Ga14  1  0.29801370  0.29798257  0.00209546  1.0
  Ga  Ga15  1  0.00002324  0.29797657  0.29594797  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0