# generated using pymatgen
data_Cu6Te2Mo2H2Cl4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22355105
_cell_length_b   6.45924509
_cell_length_c   12.12872265
_cell_angle_alpha   81.30151490
_cell_angle_beta   85.30323377
_cell_angle_gamma   86.04991015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6Te2Mo2H2Cl4O15
_chemical_formula_sum   'Cu6 Te2 Mo2 H2 Cl4 O15'
_cell_volume   479.55070872
_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  0.33995000  0.46729600  0.10528000  1.0
  Cu  Cu1  1  0.65919000  0.53145400  0.89442500  1.0
  Cu  Cu2  1  0.01165800  0.10154700  0.10634000  1.0
  Cu  Cu3  1  0.98902900  0.89711200  0.89397100  1.0
  Cu  Cu4  1  0.32871200  0.96354400  0.30563600  1.0
  Cu  Cu5  1  0.66652700  0.04547800  0.69387800  1.0
  Te  Te6  1  0.16645900  0.38561100  0.84038100  1.0
  Te  Te7  1  0.83252800  0.61313500  0.15820800  1.0
  Mo  Mo8  1  0.15128500  0.95171200  0.60798700  1.0
  Mo  Mo9  1  0.84882400  0.04003100  0.39307300  1.0
  H  H10  1  0.91376700  0.55680400  0.40519100  1.0
  H  H11  1  0.99412000  0.60581500  0.51655900  1.0
  Cl  Cl12  1  0.34326500  0.53424400  0.28003200  1.0
  Cl  Cl13  1  0.65748500  0.46406700  0.72037100  1.0
  Cl  Cl14  1  0.48240900  0.04415300  0.13333400  1.0
  Cl  Cl15  1  0.51399500  0.95511000  0.86507300  1.0
  O  O16  1  0.63396100  0.54539100  0.05807100  1.0
  O  O17  1  0.36501700  0.45467200  0.94057200  1.0
  O  O18  1  0.19666500  0.68152200  0.64011900  1.0
  O  O19  1  0.81094600  0.30981600  0.35292000  1.0
  O  O20  1  0.01605200  0.17271100  0.94216500  1.0
  O  O21  1  0.98377900  0.82684300  0.05751600  1.0
  O  O22  1  0.16989200  0.99764300  0.44662400  1.0
  O  O23  1  0.83828200  0.03310700  0.55526100  1.0
  O  O24  1  0.02837600  0.97657200  0.26174400  1.0
  O  O25  1  0.97190400  0.01739900  0.73872300  1.0
  O  O26  1  0.59898800  0.94177200  0.36902400  1.0
  O  O27  1  0.38888500  0.07555200  0.62997300  1.0
  O  O28  1  0.04241300  0.39186900  0.12430000  1.0
  O  O29  1  0.95656800  0.60696200  0.87507100  1.0
  O  O30  1  0.89887000  0.65955400  0.45747900  1.0