# generated using pymatgen
data_UGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38179057
_cell_length_b   5.68425553
_cell_length_c   5.68349873
_cell_angle_alpha   78.92302867
_cell_angle_beta   67.32623706
_cell_angle_gamma   67.32942424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGePt
_chemical_formula_sum   'U2 Ge2 Pt2'
_cell_volume   120.36967721
_cell_formula_units_Z   2
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  0.47241141  0.02754701  0.02763217  1.0
  U  U1  1  0.52114991  0.47888336  0.47881582  1.0
  Ge  Ge2  1  0.83547499  0.44287286  0.88617617  1.0
  Ge  Ge3  1  0.83545976  0.88585285  0.44322762  1.0
  Pt  Pt4  1  0.16513016  0.61741691  0.05232477  1.0
  Pt  Pt5  1  0.16537377  0.05242700  0.61682445  1.0