# generated using pymatgen
data_UPa3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41916218
_cell_length_b   7.08161856
_cell_length_c   7.60191341
_cell_angle_alpha   90.34111638
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa3(GePt)4
_chemical_formula_sum   'U1 Pa3 Ge4 Pt4'
_cell_volume   237.89630262
_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  0.25000000  0.00957900  0.79098602  1.0
  Pa  Pa1  1  0.75000000  0.99163561  0.20854495  1.0
  Pa  Pa2  1  0.75000000  0.49690635  0.28970451  1.0
  Pa  Pa3  1  0.25000000  0.50692100  0.71059893  1.0
  Ge  Ge4  1  0.25000000  0.69938874  0.08910899  1.0
  Ge  Ge5  1  0.25000000  0.19237989  0.40954180  1.0
  Ge  Ge6  1  0.75000000  0.80154589  0.59362059  1.0
  Ge  Ge7  1  0.75000000  0.29847550  0.90919015  1.0
  Pt  Pt8  1  0.25000000  0.29449728  0.08579163  1.0
  Pt  Pt9  1  0.25000000  0.78759723  0.41905151  1.0
  Pt  Pt10  1  0.75000000  0.22136471  0.57380232  1.0
  Pt  Pt11  1  0.75000000  0.69970879  0.92005761  1.0