# generated using pymatgen
data_UPa(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52196630
_cell_length_b   4.52196626
_cell_length_c   12.87549159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa(SnPt)4
_chemical_formula_sum   'U1 Pa1 Sn4 Pt4'
_cell_volume   228.00747673
_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  0.00000000  0.00000000  0.75000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.57144556  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.07324302  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.42675698  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.92855444  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.35930473  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.86089752  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.63910248  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.14069527  1.0