# generated using pymatgen
data_Ti10ZnGeBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95906318
_cell_length_b   7.95887287
_cell_length_c   7.95906287
_cell_angle_alpha   96.19455080
_cell_angle_beta   96.19507172
_cell_angle_gamma   141.64697517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10ZnGeBi4
_chemical_formula_sum   'Ti10 Zn1 Ge1 Bi4'
_cell_volume   295.47633428
_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  0.57304140  0.71191401  0.28282929  1.0
  Ti  Ti1  1  0.42910054  0.29027279  0.71718200  1.0
  Ti  Ti2  1  0.75006458  0.25000000  0.50006458  1.0
  Ti  Ti3  1  0.24994864  0.75000000  0.49994864  1.0
  Ti  Ti4  1  0.71196811  0.42912867  0.13883851  1.0
  Ti  Ti5  1  0.29020099  0.57301395  0.86114385  1.0
  Ti  Ti6  1  0.92690921  0.20972721  0.13882775  1.0
  Ti  Ti7  1  0.20970984  0.07087133  0.28283844  1.0
  Ti  Ti8  1  0.07091528  0.78808599  0.86112839  1.0
  Ti  Ti9  1  0.78813090  0.92698605  0.71718804  1.0
  Zn  Zn10  1  0.25003253  0.25000000  0.00003253  1.0
  Ge  Ge11  1  0.74996461  0.75000000  0.99996461  1.0
  Bi  Bi12  1  0.33521975  0.83521329  0.17032423  1.0
  Bi  Bi13  1  0.16488941  0.33521267  0.50000695  1.0
  Bi  Bi14  1  0.66479528  0.16478733  0.82967774  1.0
  Bi  Bi15  1  0.83511094  0.66478671  0.50000646  1.0