# generated using pymatgen
data_Cu(AsO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88918300
_cell_length_b   8.88918300
_cell_length_c   5.64085800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(AsO2)2
_chemical_formula_sum   'Cu4 As8 O16'
_cell_volume   445.72691674
_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
  Cu  Cu0  1  0.50000000  0.00000000  0.25000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.75000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.75000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.25000000  1.0
  As  As4  1  0.84260600  0.79240100  0.00000000  1.0
  As  As5  1  0.79240100  0.15739400  0.50000000  1.0
  As  As6  1  0.20759900  0.84260600  0.50000000  1.0
  As  As7  1  0.15739400  0.20759900  0.00000000  1.0
  As  As8  1  0.34260600  0.70759900  0.00000000  1.0
  As  As9  1  0.65739400  0.29240100  0.00000000  1.0
  As  As10  1  0.70759900  0.65739400  0.50000000  1.0
  As  As11  1  0.29240100  0.34260600  0.50000000  1.0
  O  O12  1  0.40760000  0.87839700  0.50000000  1.0
  O  O13  1  0.59240000  0.12160300  0.50000000  1.0
  O  O14  1  0.12160300  0.40760000  0.00000000  1.0
  O  O15  1  0.87839700  0.59240000  0.00000000  1.0
  O  O16  1  0.37839700  0.90760000  0.00000000  1.0
  O  O17  1  0.90760000  0.62160300  0.50000000  1.0
  O  O18  1  0.09240000  0.37839700  0.50000000  1.0
  O  O19  1  0.62160300  0.09240000  0.00000000  1.0
  O  O20  1  0.20751600  0.70751600  0.75000000  1.0
  O  O21  1  0.70751600  0.79248400  0.25000000  1.0
  O  O22  1  0.29248400  0.20751600  0.25000000  1.0
  O  O23  1  0.79248400  0.29248400  0.75000000  1.0
  O  O24  1  0.20751600  0.70751600  0.25000000  1.0
  O  O25  1  0.70751600  0.79248400  0.75000000  1.0
  O  O26  1  0.29248400  0.20751600  0.75000000  1.0
  O  O27  1  0.79248400  0.29248400  0.25000000  1.0