# generated using pymatgen
data_CuAsO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21436700
_cell_length_b   4.93147400
_cell_length_c   8.97430300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAsO3
_chemical_formula_sum   'Cu2 As2 O6'
_cell_volume   142.25676786
_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
  Cu  Cu0  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.50000000  1.0
  As  As2  1  0.50000000  0.10584900  0.25000000  1.0
  As  As3  1  0.50000000  0.89415100  0.75000000  1.0
  O  O4  1  0.00000000  0.07675300  0.75000000  1.0
  O  O5  1  0.50000000  0.31732100  0.40777000  1.0
  O  O6  1  0.50000000  0.31732100  0.09223000  1.0
  O  O7  1  0.50000000  0.68267900  0.59223000  1.0
  O  O8  1  0.50000000  0.68267900  0.90777000  1.0
  O  O9  1  0.00000000  0.92324700  0.25000000  1.0