# generated using pymatgen
data_Tb2MnSi4Tc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67861309
_cell_length_b   6.97734759
_cell_length_c   4.12815090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79750868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MnSi4Tc7
_chemical_formula_sum   'Tb2 Mn1 Si4 Tc7'
_cell_volume   221.16988664
_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  0.99569870  0.00078298  0.00000000  1.0
  Tb  Tb1  1  0.49966329  0.49423095  0.50000000  1.0
  Mn  Mn2  1  0.60862652  0.15295649  0.00000000  1.0
  Si  Si3  1  0.30460404  0.26768052  0.00000000  1.0
  Si  Si4  1  0.68619389  0.72689882  0.00000000  1.0
  Si  Si5  1  0.80572947  0.23330678  0.50000000  1.0
  Si  Si6  1  0.19287161  0.76741493  0.50000000  1.0
  Tc  Tc7  1  0.39043188  0.85426380  0.00000000  1.0
  Tc  Tc8  1  0.66044418  0.91775281  0.50000000  1.0
  Tc  Tc9  1  0.11030411  0.34491397  0.50000000  1.0
  Tc  Tc10  1  0.34122179  0.07571989  0.50000000  1.0
  Tc  Tc11  1  0.89199130  0.65324490  0.50000000  1.0
  Tc  Tc12  1  0.16296209  0.57932034  0.00000000  1.0
  Tc  Tc13  1  0.84925613  0.43151081  0.00000000  1.0