# generated using pymatgen
data_Ti10CuSn6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26687226
_cell_length_b   8.26687234
_cell_length_c   5.59094610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10CuSn6Sb
_chemical_formula_sum   'Ti10 Cu1 Sn6 Sb1'
_cell_volume   330.90124122
_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  0.27232105  0.00000000  0.76141985  1.0
  Ti  Ti1  1  0.72767895  0.00000000  0.23858015  1.0
  Ti  Ti2  1  0.00000000  0.27232105  0.76141985  1.0
  Ti  Ti3  1  1.00000000  0.72767895  0.23858015  1.0
  Ti  Ti4  1  0.72767895  0.72767895  0.76141985  1.0
  Ti  Ti5  1  0.27232105  0.27232105  0.23858015  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.61203927  0.00000000  0.74885410  1.0
  Sn  Sn12  1  0.38796073  0.00000000  0.25114590  1.0
  Sn  Sn13  1  0.00000000  0.61203927  0.74885410  1.0
  Sn  Sn14  1  1.00000000  0.38796073  0.25114590  1.0
  Sn  Sn15  1  0.38796073  0.38796073  0.74885410  1.0
  Sn  Sn16  1  0.61203927  0.61203927  0.25114590  1.0
  Sb  Sb17  1  0.00000000  0.00000000  0.50000000  1.0