# generated using pymatgen
data_TbRe2(TcGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43002792
_cell_length_b   7.43002794
_cell_length_c   4.08328999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.74951382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbRe2(TcGe)2
_chemical_formula_sum   'Tb1 Re2 Tc2 Ge2'
_cell_volume   120.28863379
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.69815441  0.30184859  0.00000000  1.0
  Re  Re2  1  0.30184859  0.69815441  0.00000000  1.0
  Tc  Tc3  1  0.80880333  0.19119867  0.50000000  1.0
  Tc  Tc4  1  0.19119867  0.80880333  0.50000000  1.0
  Ge  Ge5  1  0.58720384  0.41279816  0.50000000  1.0
  Ge  Ge6  1  0.41279816  0.58720384  0.50000000  1.0