# generated using pymatgen
data_UGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80793701
_cell_length_b   7.80793701
_cell_length_c   4.17065189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.02922682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGe2
_chemical_formula_sum   'U2 Ge4'
_cell_volume   127.01722243
_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  0.14361852  0.85638148  0.50000000  1.0
  U  U1  1  0.85638148  0.14361852  0.50000000  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.69464791  0.30535209  -0.00000000  1.0
  Ge  Ge5  1  0.30535209  0.69464791  -0.00000000  1.0