# generated using pymatgen
data_Ti10CuSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58558283
_cell_length_b   8.26476923
_cell_length_c   8.26476230
_cell_angle_alpha   120.00013842
_cell_angle_beta   90.00008182
_cell_angle_gamma   89.99983011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10CuSn7
_chemical_formula_sum   'Ti10 Cu1 Sn7'
_cell_volume   330.41489862
_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  0.50000100  0.33333352  0.66667154  1.0
  Ti  Ti1  1  0.50000032  0.66666434  0.33333157  1.0
  Ti  Ti2  1  0.00000065  0.66666580  0.33333244  1.0
  Ti  Ti3  1  0.00000033  0.33333379  0.66666951  1.0
  Ti  Ti4  1  0.73823501  0.27431248  0.00001836  1.0
  Ti  Ti5  1  0.73823769  0.72572074  0.72570363  1.0
  Ti  Ti6  1  0.73823736  0.99998417  0.27428881  1.0
  Ti  Ti7  1  0.26176424  0.72570567  0.00001859  1.0
  Ti  Ti8  1  0.26176202  0.27429702  0.27428483  1.0
  Ti  Ti9  1  0.26176361  0.99997540  0.72568963  1.0
  Cu  Cu10  1  0.49999565  0.00000865  0.99998794  1.0
  Sn  Sn11  1  0.75313136  0.61435349  0.00014247  1.0
  Sn  Sn12  1  0.75313375  0.38579370  0.38564897  1.0
  Sn  Sn13  1  0.75313346  0.99986055  0.61421076  1.0
  Sn  Sn14  1  0.24686598  0.38578733  0.00014227  1.0
  Sn  Sn15  1  0.24686718  0.61434929  0.61421120  1.0
  Sn  Sn16  1  0.24687030  0.99985304  0.38565079  1.0
  Sn  Sn17  1  0.99999807  0.00000202  0.99999668  1.0