# generated using pymatgen
data_Ti4Si5GeMo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30621721
_cell_length_b   7.30657289
_cell_length_c   7.32050509
_cell_angle_alpha   96.58249330
_cell_angle_beta   96.52229084
_cell_angle_gamma   140.48267223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Si5GeMo6
_chemical_formula_sum   'Ti4 Si5 Ge1 Mo6'
_cell_volume   234.07159401
_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  0.72446141  0.57751340  0.30211241  1.0
  Ti  Ti1  1  0.27612078  0.42150041  0.69745507  1.0
  Ti  Ti2  1  0.57580029  0.27574463  0.85146338  1.0
  Ti  Ti3  1  0.42595374  0.72513782  0.15116122  1.0
  Si  Si4  1  0.33356987  0.16566766  0.49918691  1.0
  Si  Si5  1  0.66680792  0.83555894  0.50242069  1.0
  Si  Si6  1  0.83444848  0.33283404  0.16721757  1.0
  Si  Si7  1  0.75325741  0.75316955  0.99986375  1.0
  Si  Si8  1  0.24668379  0.24657506  0.99982608  1.0
  Ge  Ge9  1  0.16702247  0.66693395  0.83398784  1.0
  Mo  Mo10  1  0.07559949  0.22033845  0.29581878  1.0
  Mo  Mo11  1  0.78003742  0.07411253  0.85428819  1.0
  Mo  Mo12  1  0.22181481  0.92823676  0.14999753  1.0
  Mo  Mo13  1  0.92220178  0.78003588  0.70236953  1.0
  Mo  Mo14  1  0.74758983  0.24778983  0.49640012  1.0
  Mo  Mo15  1  0.24863151  0.74885010  0.49643293  1.0