# generated using pymatgen
data_TaSiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91063108
_cell_length_b   4.91063108
_cell_length_c   6.70063900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSiGe
_chemical_formula_sum   'Ta3 Si3 Ge3'
_cell_volume   139.93344409
_cell_formula_units_Z   3
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
  Ta  Ta0  1  0.33704800  0.16852400  0.50000000  1.0
  Ta  Ta1  1  0.83147600  0.16852400  0.16666700  1.0
  Ta  Ta2  1  0.83147600  0.66295200  0.83333300  1.0
  Si  Si3  1  0.00873300  0.50436600  0.50000000  1.0
  Si  Si4  1  0.49563400  0.50436600  0.16666700  1.0
  Si  Si5  1  0.49563400  0.99126700  0.83333300  1.0
  Ge  Ge6  1  0.65631000  0.82815500  0.50000000  1.0
  Ge  Ge7  1  0.17184500  0.82815500  0.16666700  1.0
  Ge  Ge8  1  0.17184500  0.34369000  0.83333300  1.0