# generated using pymatgen
data_Cu7Te2(SO10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08130400
_cell_length_b   7.61726525
_cell_length_c   7.94534149
_cell_angle_alpha   78.22944484
_cell_angle_beta   77.93943219
_cell_angle_gamma   86.01274708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu7Te2(SO10)2
_chemical_formula_sum   'Cu7 Te2 S2 O20'
_cell_volume   410.13820113
_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  0.38068100  0.82764500  0.80179900  1.0
  Cu  Cu1  1  0.61931900  0.17235500  0.19820100  1.0
  Cu  Cu2  1  0.75347800  0.52705800  0.26219900  1.0
  Cu  Cu3  1  0.24652200  0.47294200  0.73780100  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te7  1  0.87540500  0.81265400  0.75795400  1.0
  Te  Te8  1  0.12459500  0.18734600  0.24204600  1.0
  S  S9  1  0.60700000  0.21739100  0.66489000  1.0
  S  S10  1  0.39300000  0.78260900  0.33511000  1.0
  O  O11  1  0.99701500  0.57631800  0.72080800  1.0
  O  O12  1  0.00298500  0.42368200  0.27919200  1.0
  O  O13  1  0.13524700  0.93970300  0.78844000  1.0
  O  O14  1  0.86475300  0.06029700  0.21156000  1.0
  O  O15  1  0.49224300  0.36395800  0.75099900  1.0
  O  O16  1  0.50775700  0.63604200  0.24900100  1.0
  O  O17  1  0.79825600  0.63263600  0.43426300  1.0
  O  O18  1  0.20174400  0.36736400  0.56573700  1.0
  O  O19  1  0.84922500  0.80894900  0.00314800  1.0
  O  O20  1  0.15077500  0.19105100  0.99685200  1.0
  O  O21  1  0.61844200  0.68930700  0.82576800  1.0
  O  O22  1  0.38155800  0.31069300  0.17423200  1.0
  O  O23  1  0.28163900  0.59710400  0.90777500  1.0
  O  O24  1  0.71836100  0.40289600  0.09222500  1.0
  O  O25  1  0.53488900  0.03836200  0.76992300  1.0
  O  O26  1  0.46511100  0.96163800  0.23007700  1.0
  O  O27  1  0.80554300  0.22881300  0.69099900  1.0
  O  O28  1  0.19445700  0.77118700  0.30900100  1.0
  O  O29  1  0.59220900  0.24223800  0.48124000  1.0
  O  O30  1  0.40779100  0.75776200  0.51876000  1.0