# generated using pymatgen
data_Ti3Re3Ge2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77407065
_cell_length_b   6.77407106
_cell_length_c   3.12930501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Re3Ge2B
_chemical_formula_sum   'Ti3 Re3 Ge2 B1'
_cell_volume   124.35921852
_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  1.00000000  0.38107040  0.50000000  1.0
  Ti  Ti1  1  0.61892960  0.61892960  0.50000000  1.0
  Ti  Ti2  1  0.38107040  1.00000000  0.50000000  1.0
  Re  Re3  1  0.00000000  0.75863119  0.00000000  1.0
  Re  Re4  1  0.24136881  0.24136881  0.00000000  1.0
  Re  Re5  1  0.75863119  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.00000000  1.0
  B  B8  1  0.00000000  0.00000000  0.50000000  1.0