# generated using pymatgen
data_Cu6SnClO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44554329
_cell_length_b   6.44552638
_cell_length_c   6.44553486
_cell_angle_alpha   60.00213635
_cell_angle_beta   60.00209966
_cell_angle_gamma   60.00197702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6SnClO8
_chemical_formula_sum   'Cu6 Sn1 Cl1 O8'
_cell_volume   189.35739680
_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  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.13956477  0.13956276  0.58130730  1.0
  O  O9  1  0.13956434  0.58130917  0.13956234  1.0
  O  O10  1  0.58130784  0.13956423  0.13956362  1.0
  O  O11  1  0.86043566  0.41869083  0.86043766  1.0
  O  O12  1  0.13956490  0.13956398  0.13956458  1.0
  O  O13  1  0.86043510  0.86043602  0.86043542  1.0
  O  O14  1  0.86043523  0.86043724  0.41869270  1.0
  O  O15  1  0.41869216  0.86043577  0.86043638  1.0