# generated using pymatgen
data_Ti3Re2B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91841157
_cell_length_b   5.91841157
_cell_length_c   3.17963422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.97898013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Re2B4Mo
_chemical_formula_sum   'Ti3 Re2 B4 Mo1'
_cell_volume   111.35725796
_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  0.32232336  0.82166020  0.50000000  1.0
  Ti  Ti1  1  0.17794119  0.32205881  0.50000000  1.0
  Ti  Ti2  1  0.67833980  0.17767664  0.50000000  1.0
  Re  Re3  1  0.49777492  0.49815353  0.00000000  1.0
  Re  Re4  1  0.00184647  0.00222508  0.00000000  1.0
  B  B5  1  0.10950693  0.61211209  0.00000000  1.0
  B  B6  1  0.60999186  0.89000814  0.00000000  1.0
  B  B7  1  0.38913269  0.11086731  0.00000000  1.0
  B  B8  1  0.88788791  0.39049307  0.00000000  1.0
  Mo  Mo9  1  0.82525587  0.67474413  0.50000000  1.0