# generated using pymatgen
data_UGeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25570438
_cell_length_b   7.25570438
_cell_length_c   7.25570438
_cell_angle_alpha   121.20762294
_cell_angle_beta   121.20762294
_cell_angle_gamma   87.92076030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGeO2
_chemical_formula_sum   'U4 Ge4 O8'
_cell_volume   264.97980923
_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  0.87500000  0.62500000  0.25000000  1.0
  U  U1  1  0.37500000  0.62500000  0.75000000  1.0
  U  U2  1  0.37500000  0.62500000  0.25000000  1.0
  U  U3  1  0.37500000  0.12500000  0.75000000  1.0
  Ge  Ge4  1  0.37500000  0.12500000  0.25000000  1.0
  Ge  Ge5  1  0.87500000  0.12500000  0.75000000  1.0
  Ge  Ge6  1  0.87500000  0.12500000  0.25000000  1.0
  Ge  Ge7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.13910700  0.47329200  0.28013300  1.0
  O  O9  1  0.19315900  0.85897400  0.71986700  1.0
  O  O10  1  0.22329200  0.44315900  0.83418500  1.0
  O  O11  1  0.61089300  0.77670800  0.21986700  1.0
  O  O12  1  0.60897400  0.38910700  0.16581500  1.0
  O  O13  1  0.55684100  0.39102600  0.78013300  1.0
  O  O14  1  0.52670800  0.80684100  0.66581500  1.0
  O  O15  1  0.14102600  0.86089300  0.33418500  1.0