# generated using pymatgen
data_Ti10Cu7S20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66552105
_cell_length_b   6.66552105
_cell_length_c   29.64860472
_cell_angle_alpha   81.87447904
_cell_angle_beta   81.87447904
_cell_angle_gamma   29.90586182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Cu7S20
_chemical_formula_sum   'Ti10 Cu7 S20'
_cell_volume   649.69010693
_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
  Ti  Ti0  1  0.00290500  0.00290500  0.99899000  1.0
  Ti  Ti1  1  0.49922300  0.49922300  0.89992000  1.0
  Ti  Ti2  1  0.00225300  0.00225300  0.80023000  1.0
  Ti  Ti3  1  0.49775800  0.49775800  0.69957100  1.0
  Ti  Ti4  1  0.50211600  0.50211600  0.50047700  1.0
  Ti  Ti5  1  0.99990800  0.99990800  0.60010200  1.0
  Ti  Ti6  1  0.99779000  0.99779000  0.39964900  1.0
  Ti  Ti7  1  0.49997900  0.49997900  0.30018800  1.0
  Ti  Ti8  1  0.00176500  0.00176500  0.20034200  1.0
  Ti  Ti9  1  0.50156700  0.50156700  0.09998100  1.0
  Cu  Cu10  1  0.71082700  0.71082700  0.68501700  1.0
  Cu  Cu11  1  0.78877100  0.78877100  0.81497200  1.0
  Cu  Cu12  1  0.21075200  0.21075200  0.38505300  1.0
  Cu  Cu13  1  0.28907700  0.28907700  0.51496500  1.0
  Cu  Cu14  1  0.78740100  0.78740100  0.21646500  1.0
  Cu  Cu15  1  0.28604600  0.28604600  0.11411700  1.0
  Cu  Cu16  1  0.78766700  0.78766700  0.01268200  1.0
  S  S17  1  0.38265400  0.38265400  0.97328300  1.0
  S  S18  1  0.88590200  0.88590200  0.87439500  1.0
  S  S19  1  0.11062300  0.11062300  0.92592000  1.0
  S  S20  1  0.38363000  0.38363000  0.77328100  1.0
  S  S21  1  0.61505400  0.61505400  0.82621000  1.0
  S  S22  1  0.88443300  0.88443300  0.67416600  1.0
  S  S23  1  0.11608500  0.11608500  0.72670100  1.0
  S  S24  1  0.38650900  0.38650900  0.57481400  1.0
  S  S25  1  0.61346600  0.61346600  0.62516800  1.0
  S  S26  1  0.88365100  0.88365100  0.47326400  1.0
  S  S27  1  0.11556900  0.11556900  0.52587100  1.0
  S  S28  1  0.38437100  0.38437100  0.37415500  1.0
  S  S29  1  0.61629800  0.61629800  0.42672300  1.0
  S  S30  1  0.88681400  0.88681400  0.27518200  1.0
  S  S31  1  0.11334100  0.11334100  0.32522000  1.0
  S  S32  1  0.38234600  0.38234600  0.17485700  1.0
  S  S33  1  0.61462700  0.61462700  0.22548300  1.0
  S  S34  1  0.88262700  0.88262700  0.07406900  1.0
  S  S35  1  0.11358800  0.11358800  0.12587200  1.0
  S  S36  1  0.61460300  0.61460300  0.02584900  1.0