# generated using pymatgen
data_Ti3BeRe3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79305902
_cell_length_b   6.39406018
_cell_length_c   7.50906282
_cell_angle_alpha   115.19852867
_cell_angle_beta   116.89288689
_cell_angle_gamma   89.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3BeRe3Ge2
_chemical_formula_sum   'Ti6 Be2 Re6 Ge4'
_cell_volume   255.59932092
_cell_formula_units_Z   2
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  0.24698755  0.43765396  0.37530791  1.0
  Ti  Ti1  1  0.87167864  0.56234604  0.62469209  1.0
  Ti  Ti2  1  0.62214752  0.74995260  0.99990420  1.0
  Ti  Ti3  1  0.62224233  0.25004740  0.00009580  1.0
  Ti  Ti4  1  0.87186857  0.06243042  0.62486185  1.0
  Ti  Ti5  1  0.24700873  0.93756958  0.37513815  1.0
  Be  Be6  1  0.24629274  0.25003640  0.00007379  1.0
  Be  Be7  1  0.24621894  0.74996360  0.99992621  1.0
  Re  Re8  1  0.99705766  0.00000000  0.00000000  1.0
  Re  Re9  1  0.99705766  0.50000000  0.00000000  1.0
  Re  Re10  1  0.49583448  0.62459534  0.24913246  1.0
  Re  Re11  1  0.24670103  0.37540466  0.75086754  1.0
  Re  Re12  1  0.24670103  0.87546089  0.75086754  1.0
  Re  Re13  1  0.49583448  0.12453911  0.24913246  1.0
  Ge  Ge14  1  0.57994237  0.83330889  0.66649891  1.0
  Ge  Ge15  1  0.91344246  0.16669111  0.33350109  1.0
  Ge  Ge16  1  0.91344246  0.66680998  0.33350109  1.0
  Ge  Ge17  1  0.57994237  0.33319002  0.66649891  1.0