# generated using pymatgen
data_UGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39725344
_cell_length_b   7.19282923
_cell_length_c   7.61258787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGePt
_chemical_formula_sum   'U4 Ge4 Pt4'
_cell_volume   240.77620525
_cell_formula_units_Z   4
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  0.75000000  0.99039831  0.21838814  1.0
  U  U1  1  0.75000000  0.49039831  0.28161186  1.0
  U  U2  1  0.25000000  0.50960169  0.71838814  1.0
  U  U3  1  0.25000000  0.00960169  0.78161186  1.0
  Ge  Ge4  1  0.25000000  0.69545410  0.09051922  1.0
  Ge  Ge5  1  0.25000000  0.19545410  0.40948078  1.0
  Ge  Ge6  1  0.75000000  0.80454590  0.59051922  1.0
  Ge  Ge7  1  0.75000000  0.30454590  0.90948078  1.0
  Pt  Pt8  1  0.25000000  0.27983989  0.08164980  1.0
  Pt  Pt9  1  0.25000000  0.77983989  0.41835020  1.0
  Pt  Pt10  1  0.75000000  0.22016011  0.58164980  1.0
  Pt  Pt11  1  0.75000000  0.72016011  0.91835020  1.0