# generated using pymatgen
data_Ti4AlGe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.41409895
_cell_length_b   14.41409895
_cell_length_c   14.41409895
_cell_angle_alpha   165.25442773
_cell_angle_beta   165.25442773
_cell_angle_gamma   20.91176183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlGe7
_chemical_formula_sum   'Ti4 Al1 Ge7'
_cell_volume   193.98585831
_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  0.82526800  0.82526800  0.00000000  1.0
  Ti  Ti1  1  0.07293000  0.57293000  0.50000000  1.0
  Ti  Ti2  1  0.42707000  0.92707000  0.50000000  1.0
  Ti  Ti3  1  0.17473200  0.17473200  0.00000000  1.0
  Al  Al4  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge5  1  0.65878600  0.65878600  0.00000000  1.0
  Ge  Ge6  1  0.90636600  0.40636600  0.50000000  1.0
  Ge  Ge7  1  0.59363400  0.09363400  0.50000000  1.0
  Ge  Ge8  1  0.34121400  0.34121400  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge10  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0