# generated using pymatgen
data_Ti10ZnGeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18012990
_cell_length_b   7.81217935
_cell_length_c   7.81218049
_cell_angle_alpha   83.67841651
_cell_angle_beta   70.61338729
_cell_angle_gamma   70.61337797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10ZnGeSb4
_chemical_formula_sum   'Ti10 Zn1 Ge1 Sb4'
_cell_volume   281.30988261
_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  0.50023363  0.49976637  1.0
  Ti  Ti1  1  0.75000000  0.49983741  0.50016259  1.0
  Ti  Ti2  1  0.07349168  0.14145411  0.71012878  1.0
  Ti  Ti3  1  0.92487602  0.85857014  0.29000188  1.0
  Ti  Ti4  1  0.78352524  0.28991257  0.14137317  1.0
  Ti  Ti5  1  0.42650832  0.28987122  0.85854589  1.0
  Ti  Ti6  1  0.21507726  0.70999343  0.85852916  1.0
  Ti  Ti7  1  0.57512398  0.70999812  0.14142986  1.0
  Ti  Ti8  1  0.71647476  0.85862683  0.71008743  1.0
  Ti  Ti9  1  0.28492274  0.14147084  0.29000657  1.0
  Zn  Zn10  1  0.25000000  0.99994197  0.00005803  1.0
  Ge  Ge11  1  0.75000000  0.99994496  0.00005504  1.0
  Sb  Sb12  1  0.16406791  0.49990152  0.17222307  1.0
  Sb  Sb13  1  0.83601364  0.50010724  0.82763992  1.0
  Sb  Sb14  1  0.33593209  0.82777693  0.50009848  1.0
  Sb  Sb15  1  0.66398636  0.17236008  0.49989276  1.0