# generated using pymatgen
data_ReTc(BMo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09631499
_cell_length_b   7.51157500
_cell_length_c   9.61037609
_cell_angle_alpha   90.06698041
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc(BMo)4
_chemical_formula_sum   'Re2 Tc2 B8 Mo8'
_cell_volume   223.51991818
_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
  Re  Re0  1  0.50000000  0.62213430  0.39626240  1.0
  Re  Re1  1  0.50000000  0.37786570  0.60373760  1.0
  Tc  Tc2  1  0.00000000  0.87801913  0.89550368  1.0
  Tc  Tc3  1  0.00000000  0.12198087  0.10449632  1.0
  B  B4  1  0.50000000  0.11529773  0.45964683  1.0
  B  B5  1  0.50000000  0.88470227  0.54035317  1.0
  B  B6  1  0.00000000  0.38498990  0.95943431  1.0
  B  B7  1  0.00000000  0.61501010  0.04056569  1.0
  B  B8  1  0.50000000  0.12107291  0.26537103  1.0
  B  B9  1  0.50000000  0.87892709  0.73462897  1.0
  B  B10  1  0.00000000  0.37858591  0.76702413  1.0
  B  B11  1  0.00000000  0.62141409  0.23297587  1.0
  Mo  Mo12  1  0.50000000  0.81088638  0.12953717  1.0
  Mo  Mo13  1  0.50000000  0.18911362  0.87046283  1.0
  Mo  Mo14  1  0.00000000  0.68987557  0.63033088  1.0
  Mo  Mo15  1  0.00000000  0.31012443  0.36966912  1.0
  Mo  Mo16  1  0.50000000  0.57895952  0.86313418  1.0
  Mo  Mo17  1  0.50000000  0.42104048  0.13686582  1.0
  Mo  Mo18  1  0.00000000  0.92173224  0.36237785  1.0
  Mo  Mo19  1  0.00000000  0.07826776  0.63762215  1.0