# generated using pymatgen
data_UCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02529700
_cell_length_b   5.51773200
_cell_length_c   6.27100084
_cell_angle_alpha   68.27243629
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCuO4
_chemical_formula_sum   'U2 Cu2 O8'
_cell_volume   161.53018095
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.79045400  0.68883500  0.07330600  1.0
  O  O5  1  0.29045400  0.31116500  0.42669400  1.0
  O  O6  1  0.20954600  0.31116500  0.92669400  1.0
  O  O7  1  0.70954600  0.68883500  0.57330600  1.0
  O  O8  1  0.18299500  0.83137800  0.33629700  1.0
  O  O9  1  0.68299500  0.16862200  0.16370300  1.0
  O  O10  1  0.81700500  0.16862200  0.66370300  1.0
  O  O11  1  0.31700500  0.83137800  0.83629700  1.0