# generated using pymatgen
data_Ti5CuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12071061
_cell_length_b   7.79510981
_cell_length_c   7.79511025
_cell_angle_alpha   83.80667203
_cell_angle_beta   70.82487963
_cell_angle_gamma   70.82487820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5CuSb2
_chemical_formula_sum   'Ti10 Cu2 Sb4'
_cell_volume   277.58513391
_cell_formula_units_Z   2
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  0.57413829  0.71188629  0.13983714  1.0
  Ti  Ti1  1  0.42586171  0.28811371  0.86016286  1.0
  Ti  Ti2  1  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.71397543  0.86016286  0.71188629  1.0
  Ti  Ti5  1  0.28602457  0.13983714  0.28811371  1.0
  Ti  Ti6  1  0.92586171  0.86016286  0.28811371  1.0
  Ti  Ti7  1  0.21397543  0.71188629  0.86016286  1.0
  Ti  Ti8  1  0.07413829  0.13983714  0.71188629  1.0
  Ti  Ti9  1  0.78602457  0.28811371  0.13983714  1.0
  Cu  Cu10  1  0.25000000  -0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.75000000  -0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.33612018  0.82775963  0.50000000  1.0
  Sb  Sb13  1  0.16387982  0.50000000  0.17224037  1.0
  Sb  Sb14  1  0.66387982  0.17224037  0.50000000  1.0
  Sb  Sb15  1  0.83612018  0.50000000  0.82775963  1.0