# generated using pymatgen
data_Tb2Re2TcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20009198
_cell_length_b   6.20009165
_cell_length_c   7.50478779
_cell_angle_alpha   89.33715294
_cell_angle_beta   89.33714625
_cell_angle_gamma   113.73380966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Re2TcB6
_chemical_formula_sum   'Tb4 Re4 Tc2 B12'
_cell_volume   264.03423851
_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
  Tb  Tb0  1  0.89987882  0.55612568  0.32275777  1.0
  Tb  Tb1  1  0.44387432  0.10012118  0.17724223  1.0
  Tb  Tb2  1  0.10012118  0.44387432  0.67724223  1.0
  Tb  Tb3  1  0.55612568  0.89987882  0.82275777  1.0
  Re  Re4  1  0.00998332  0.19359437  0.08881081  1.0
  Re  Re5  1  0.80640563  0.99001668  0.41118919  1.0
  Re  Re6  1  0.99001668  0.80640563  0.91118919  1.0
  Re  Re7  1  0.19359437  0.00998332  0.58881081  1.0
  Tc  Tc8  1  0.41325148  0.58674852  0.25000000  1.0
  Tc  Tc9  1  0.58674852  0.41325148  0.75000000  1.0
  B  B10  1  0.75273000  0.84838714  0.13035057  1.0
  B  B11  1  0.15161286  0.24727000  0.36964943  1.0
  B  B12  1  0.24727000  0.15161286  0.86964943  1.0
  B  B13  1  0.84838714  0.75273000  0.63035057  1.0
  B  B14  1  0.41398228  0.84117791  0.48120089  1.0
  B  B15  1  0.15882209  0.58601772  0.01879911  1.0
  B  B16  1  0.58601772  0.15882209  0.51879911  1.0
  B  B17  1  0.84117791  0.41398228  0.98120089  1.0
  B  B18  1  0.55733680  0.64989100  0.53444496  1.0
  B  B19  1  0.35010900  0.44266320  0.96555504  1.0
  B  B20  1  0.44266320  0.35010900  0.46555504  1.0
  B  B21  1  0.64989100  0.55733680  0.03444496  1.0