# generated using pymatgen
data_UGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76892239
_cell_length_b   7.76892239
_cell_length_c   3.97815900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.77049194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGe2
_chemical_formula_sum   'U2 Ge4'
_cell_volume   124.48734699
_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  0.10008600  0.89991400  0.25000000  1.0
  U  U1  1  0.89991400  0.10008600  0.75000000  1.0
  Ge  Ge2  1  0.43918700  0.56081300  0.25000000  1.0
  Ge  Ge3  1  0.56081300  0.43918700  0.75000000  1.0
  Ge  Ge4  1  0.25245400  0.74754600  0.75000000  1.0
  Ge  Ge5  1  0.74754600  0.25245400  0.25000000  1.0