# generated using pymatgen
data_Ti2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26534198
_cell_length_b   7.26534198
_cell_length_c   3.67442294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.70826276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlGe3
_chemical_formula_sum   'Ti2 Al1 Ge3'
_cell_volume   94.89384273
_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  0.90139129  0.09860871  -0.00000000  1.0
  Ti  Ti1  1  0.09900961  0.90099039  0.50000000  1.0
  Al  Al2  1  0.75126048  0.24873952  0.50000000  1.0
  Ge  Ge3  1  0.24855863  0.75144137  0.00000000  1.0
  Ge  Ge4  1  0.56643401  0.43356599  0.00000000  1.0
  Ge  Ge5  1  0.43334498  0.56665502  0.50000000  1.0