# generated using pymatgen
data_Ti10GaSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49098005
_cell_length_b   7.49098055
_cell_length_c   5.15266506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07964798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10GaSi4Ge
_chemical_formula_sum   'Ti10 Ga1 Si4 Ge1'
_cell_volume   250.20197639
_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  0.00363826  0.74992206  0.75000000  1.0
  Ti  Ti1  1  0.24307059  0.24307059  0.75000000  1.0
  Ti  Ti2  1  0.99676871  0.25084530  0.25000000  1.0
  Ti  Ti3  1  0.33018119  0.66870386  0.49990959  1.0
  Ti  Ti4  1  0.74992206  0.00363826  0.75000000  1.0
  Ti  Ti5  1  0.75756143  0.75756143  0.25000000  1.0
  Ti  Ti6  1  0.33018119  0.66870386  0.00009041  1.0
  Ti  Ti7  1  0.25084530  0.99676871  0.25000000  1.0
  Ti  Ti8  1  0.66870386  0.33018119  0.49990959  1.0
  Ti  Ti9  1  0.66870386  0.33018119  0.00009041  1.0
  Ga  Ga10  1  0.60896383  0.60896383  0.75000000  1.0
  Si  Si11  1  0.39199965  0.00163538  0.75000000  1.0
  Si  Si12  1  0.99771076  0.60826034  0.25000000  1.0
  Si  Si13  1  0.60826034  0.99771076  0.25000000  1.0
  Si  Si14  1  0.00163538  0.39199965  0.75000000  1.0
  Ge  Ge15  1  0.39185360  0.39185360  0.25000000  1.0