# generated using pymatgen
data_Ti10CuSiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12560132
_cell_length_b   7.78838006
_cell_length_c   7.78838092
_cell_angle_alpha   83.78402019
_cell_angle_beta   70.78861731
_cell_angle_gamma   70.78861883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10CuSiSb4
_chemical_formula_sum   'Ti10 Cu1 Si1 Sb4'
_cell_volume   277.24853557
_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  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.07012755  0.13828602  0.71501398  1.0
  Ti  Ti3  1  0.92342556  0.86171398  0.28498602  1.0
  Ti  Ti4  1  0.78514153  0.28498602  0.13828602  1.0
  Ti  Ti5  1  0.42987245  0.28498602  0.86171398  1.0
  Ti  Ti6  1  0.20841257  0.71501398  0.86171398  1.0
  Ti  Ti7  1  0.57657444  0.71501398  0.13828602  1.0
  Ti  Ti8  1  0.71485847  0.86171398  0.71501398  1.0
  Ti  Ti9  1  0.29158743  0.13828602  0.28498602  1.0
  Cu  Cu10  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16396739  0.50000000  0.17206423  1.0
  Sb  Sb13  1  0.83603261  0.50000000  0.82793577  1.0
  Sb  Sb14  1  0.33603261  0.82793577  0.50000000  1.0
  Sb  Sb15  1  0.66396739  0.17206423  0.50000000  1.0