# generated using pymatgen
data_UCuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32135000
_cell_length_b   5.80721238
_cell_length_c   7.59655912
_cell_angle_alpha   79.69375862
_cell_angle_beta   85.34994349
_cell_angle_gamma   83.77631196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCuO6
_chemical_formula_sum   'U2 Cu2 O12'
_cell_volume   229.14472533
_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  0.14680500  0.65350700  0.29668100  1.0
  U  U1  1  0.85319500  0.34649300  0.70331900  1.0
  Cu  Cu2  1  0.33642900  0.13795600  0.10006800  1.0
  Cu  Cu3  1  0.66357100  0.86204400  0.89993200  1.0
  O  O4  1  0.41070300  0.73815500  0.40473700  1.0
  O  O5  1  0.58929700  0.26184500  0.59526300  1.0
  O  O6  1  0.10895600  0.39674000  0.84002100  1.0
  O  O7  1  0.89104400  0.60326000  0.15997900  1.0
  O  O8  1  0.05876500  0.04097400  0.23322200  1.0
  O  O9  1  0.94123500  0.95902600  0.76677800  1.0
  O  O10  1  0.33716900  0.86511200  0.00948100  1.0
  O  O11  1  0.66283100  0.13488800  0.99051900  1.0
  O  O12  1  0.92962100  0.71104800  0.51335500  1.0
  O  O13  1  0.07037900  0.28895200  0.48664500  1.0
  O  O14  1  0.36812300  0.40591900  0.18655900  1.0
  O  O15  1  0.63187700  0.59408100  0.81344100  1.0