# generated using pymatgen
data_UGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66520848
_cell_length_b   6.66520848
_cell_length_c   6.66520848
_cell_angle_alpha   134.64666500
_cell_angle_beta   134.64666500
_cell_angle_gamma   66.07970079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGeO4
_chemical_formula_sum   'U2 Ge2 O8'
_cell_volume   147.57520329
_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  0.50000000  0.50000000  0.00000000  1.0
  U  U1  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.82686100  0.42568500  0.91512200  1.0
  O  O5  1  0.17568500  0.76056300  0.09882400  1.0
  O  O6  1  0.66173900  0.07686100  0.90117600  1.0
  O  O7  1  0.51056300  0.91173900  0.08487800  1.0
  O  O8  1  0.23943700  0.33826100  0.41512200  1.0
  O  O9  1  0.08826100  0.17313900  0.59882400  1.0
  O  O10  1  0.57431500  0.48943700  0.40117600  1.0
  O  O11  1  0.92313900  0.82431500  0.58487800  1.0