# generated using pymatgen
data_Ti10AlGeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82952897
_cell_length_b   7.82980114
_cell_length_c   7.82952925
_cell_angle_alpha   96.28043370
_cell_angle_beta   96.27568976
_cell_angle_gamma   141.37621942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10AlGeSb4
_chemical_formula_sum   'Ti10 Al1 Ge1 Sb4'
_cell_volume   282.75150398
_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  0.57401812  0.71489865  0.29063591  1.0
  Ti  Ti1  1  0.42443009  0.28366843  0.70948589  1.0
  Ti  Ti2  1  0.75010457  0.25000000  0.50010457  1.0
  Ti  Ti3  1  0.25009570  0.75000000  0.50009570  1.0
  Ti  Ti4  1  0.71503087  0.42443906  0.14075337  1.0
  Ti  Ti5  1  0.28334927  0.57390805  0.85909461  1.0
  Ti  Ti6  1  0.92581746  0.21633157  0.14076167  1.0
  Ti  Ti7  1  0.21631431  0.07556094  0.29059081  1.0
  Ti  Ti8  1  0.07573726  0.78510135  0.85912047  1.0
  Ti  Ti9  1  0.78518755  0.92609195  0.70944222  1.0
  Al  Al10  1  0.24996075  0.25000000  0.99996075  1.0
  Ge  Ge11  1  0.74992169  0.75000000  0.99992169  1.0
  Sb  Sb12  1  0.33674879  0.83675293  0.17332542  1.0
  Sb  Sb13  1  0.16344144  0.33673822  0.50000885  1.0
  Sb  Sb14  1  0.66327063  0.16326178  0.82670421  1.0
  Sb  Sb15  1  0.83657249  0.66324707  0.49999586  1.0