# generated using pymatgen
data_Ti3Re3Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82140281
_cell_length_b   6.82140288
_cell_length_c   3.23730913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Re3Si2Ge
_chemical_formula_sum   'Ti3 Re3 Si2 Ge1'
_cell_volume   130.45544217
_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  0.39575244  0.40597255  0.50000000  1.0
  Ti  Ti1  1  0.59402745  0.98977990  0.50000000  1.0
  Ti  Ti2  1  0.01022010  0.60424756  0.50000000  1.0
  Re  Re3  1  0.73689462  0.74234063  0.00000000  1.0
  Re  Re4  1  0.25765937  0.99455398  0.00000000  1.0
  Re  Re5  1  0.00544602  0.26310538  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.00000000  1.0