# generated using pymatgen
data_Cu2AsClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66016400
_cell_length_b   4.91838300
_cell_length_c   6.93260490
_cell_angle_alpha   88.17074804
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2AsClO4
_chemical_formula_sum   'Cu4 As2 Cl2 O8'
_cell_volume   226.97725643
_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  0.75000000  0.64125300  0.26676000  1.0
  Cu  Cu1  1  0.25000000  0.35874700  0.73324000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.25000000  0.49183500  0.23970600  1.0
  As  As5  1  0.75000000  0.50816500  0.76029400  1.0
  Cl  Cl6  1  0.75000000  0.16760400  0.24456300  1.0
  Cl  Cl7  1  0.25000000  0.83239600  0.75543700  1.0
  O  O8  1  0.45797000  0.70079700  0.19989300  1.0
  O  O9  1  0.95797000  0.29920300  0.80010700  1.0
  O  O10  1  0.25000000  0.23756600  0.06333300  1.0
  O  O11  1  0.04203000  0.70079700  0.19989300  1.0
  O  O12  1  0.75000000  0.67795200  0.54647400  1.0
  O  O13  1  0.25000000  0.32204800  0.45352600  1.0
  O  O14  1  0.54203000  0.29920300  0.80010700  1.0
  O  O15  1  0.75000000  0.76243400  0.93666700  1.0