# generated using pymatgen
data_U2Cu2As3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90872400
_cell_length_b   3.90872400
_cell_length_c   17.98260500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Cu2As3O
_chemical_formula_sum   'U4 Cu4 As6 O2'
_cell_volume   274.74045659
_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  0.00000000  0.62575000  1.0
  U  U1  1  0.50000000  0.00000000  0.07021200  1.0
  U  U2  1  0.00000000  0.50000000  0.92978800  1.0
  U  U3  1  0.00000000  0.50000000  0.37425000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.76893800  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.76893800  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.23106200  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.23106200  1.0
  As  As8  1  0.00000000  0.50000000  0.14858600  1.0
  As  As9  1  0.00000000  0.50000000  0.67699800  1.0
  As  As10  1  0.50000000  0.00000000  0.32300200  1.0
  As  As11  1  0.50000000  0.00000000  0.85141400  1.0
  As  As12  1  0.50000000  0.50000000  0.50000000  1.0
  As  As13  1  0.00000000  0.00000000  0.50000000  1.0
  O  O14  1  0.50000000  0.50000000  0.00000000  1.0
  O  O15  1  0.00000000  0.00000000  0.00000000  1.0