# generated using pymatgen
data_Tb6InTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46485054
_cell_length_b   8.46485001
_cell_length_c   8.46485050
_cell_angle_alpha   113.50915677
_cell_angle_beta   110.74060761
_cell_angle_gamma   104.29808953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6InTcNi
_chemical_formula_sum   'Tb12 In2 Tc2 Ni2'
_cell_volume   463.79369556
_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  0.43935915  0.24145484  0.19790432  1.0
  Tb  Tb1  1  0.56064085  0.75854516  0.80209568  1.0
  Tb  Tb2  1  0.04354952  0.24145484  0.80209568  1.0
  Tb  Tb3  1  0.95645048  0.75854516  0.19790432  1.0
  Tb  Tb4  1  0.18279311  0.28552535  0.46831846  1.0
  Tb  Tb5  1  0.81720689  0.71447465  0.53168154  1.0
  Tb  Tb6  1  0.18279311  0.71447465  0.89726776  1.0
  Tb  Tb7  1  0.81720689  0.28552535  0.10273224  1.0
  Tb  Tb8  1  0.33127859  0.64837106  0.31709247  1.0
  Tb  Tb9  1  0.66872141  0.35162894  0.68290753  1.0
  Tb  Tb10  1  0.33127859  0.01418712  0.68290753  1.0
  Tb  Tb11  1  0.66872141  0.98581288  0.31709247  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc14  1  0.32126513  1.00000000  0.32126513  1.0
  Tc  Tc15  1  0.67873487  0.00000000  0.67873487  1.0
  Ni  Ni16  1  0.11413251  0.61413251  0.50000000  1.0
  Ni  Ni17  1  0.88586749  0.38586749  0.50000000  1.0