# generated using pymatgen
data_Cu5(AsO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03838984
_cell_length_b   5.97187066
_cell_length_c   7.03657413
_cell_angle_alpha   97.79623643
_cell_angle_beta   111.01146090
_cell_angle_gamma   106.26289175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5(AsO6)2
_chemical_formula_sum   'Cu5 As2 O12'
_cell_volume   219.36169618
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00316509  0.67450212  0.65842528  1.0
  Cu  Cu2  1  0.99683491  0.32549788  0.34157472  1.0
  Cu  Cu3  1  0.50114664  0.66877927  0.68163350  1.0
  Cu  Cu4  1  0.49885336  0.33122073  0.31836650  1.0
  As  As5  1  0.53591348  0.81603997  0.18787546  1.0
  As  As6  1  0.46408652  0.18396003  0.81212454  1.0
  O  O7  1  0.17103055  0.31268827  0.17547393  1.0
  O  O8  1  0.82896945  0.68731173  0.82452607  1.0
  O  O9  1  0.16352585  0.01039678  0.78355985  1.0
  O  O10  1  0.83647415  0.98960322  0.21644015  1.0
  O  O11  1  0.38098477  0.99518753  0.25254600  1.0
  O  O12  1  0.61901523  0.00481247  0.74745400  1.0
  O  O13  1  0.18040005  0.64603248  0.49773282  1.0
  O  O14  1  0.81959995  0.35396752  0.50226718  1.0
  O  O15  1  0.60525072  0.66595280  0.38212697  1.0
  O  O16  1  0.39474928  0.33404720  0.61787303  1.0
  O  O17  1  0.64152817  0.34868930  0.05964139  1.0
  O  O18  1  0.35847183  0.65131070  0.94035861  1.0