# generated using pymatgen
data_Ta8ReB8Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27703627
_cell_length_b   6.07557537
_cell_length_c   12.15022137
_cell_angle_alpha   90.01068697
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8ReB8Mo3
_chemical_formula_sum   'Ta8 Re1 B8 Mo3'
_cell_volume   241.90945554
_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
  Ta  Ta0  1  0.50000000  0.82419083  0.08896727  1.0
  Ta  Ta1  1  0.50000000  0.82184722  0.58897563  1.0
  Ta  Ta2  1  0.50000000  0.17580917  0.91103273  1.0
  Ta  Ta3  1  0.50000000  0.17815278  0.41102437  1.0
  Ta  Ta4  1  0.50000000  0.67755799  0.83853337  1.0
  Ta  Ta5  1  0.50000000  0.67785311  0.33855937  1.0
  Ta  Ta6  1  0.50000000  0.32244201  0.16146663  1.0
  Ta  Ta7  1  0.50000000  0.32214689  0.66144063  1.0
  Re  Re8  1  0.00000000  0.50000000  0.00000000  1.0
  B  B9  1  0.00000000  0.39041387  0.80621614  1.0
  B  B10  1  0.00000000  0.39021838  0.30415690  1.0
  B  B11  1  0.00000000  0.60958613  0.19378386  1.0
  B  B12  1  0.00000000  0.60978162  0.69584310  1.0
  B  B13  1  0.00000000  0.11140383  0.05489617  1.0
  B  B14  1  0.00000000  0.10942318  0.55470263  1.0
  B  B15  1  0.00000000  0.88859617  0.94510383  1.0
  B  B16  1  0.00000000  0.89057682  0.44529737  1.0
  Mo  Mo17  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo18  1  0.00000000  0.99940221  0.75045731  1.0
  Mo  Mo19  1  0.00000000  0.00059779  0.24954269  1.0