# generated using pymatgen
data_Cu3(AsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04677181
_cell_length_b   5.45008545
_cell_length_c   6.36030188
_cell_angle_alpha   70.65856348
_cell_angle_beta   86.52654642
_cell_angle_gamma   68.43304247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3(AsO4)2
_chemical_formula_sum   'Cu3 As2 O8'
_cell_volume   153.13881521
_cell_formula_units_Z   1
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  0.00000463  -0.00000583  0.00000087  1.0
  Cu  Cu1  1  0.26330905  0.19719132  0.32934483  1.0
  Cu  Cu2  1  0.73669091  0.80280699  0.67065592  1.0
  As  As3  1  0.36205100  0.35185723  0.78066417  1.0
  As  As4  1  0.63795026  0.64814385  0.21933548  1.0
  O  O5  1  0.62267055  0.87187193  0.36305576  1.0
  O  O6  1  0.37732854  0.12812660  0.63694492  1.0
  O  O7  1  0.78203322  0.78711369  0.97672014  1.0
  O  O8  1  0.21797178  0.21288723  0.02328106  1.0
  O  O9  1  0.31341362  0.64823452  0.16368889  1.0
  O  O10  1  0.14129134  0.67571112  0.63711686  1.0
  O  O11  1  0.85870238  0.32428745  0.36288265  1.0
  O  O12  1  0.68658372  0.35177190  0.83630746  1.0