# generated using pymatgen
data_Tb7YIn3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42881028
_cell_length_b   10.42883779
_cell_length_c   7.07083302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00009401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7YIn3Tc
_chemical_formula_sum   'Tb14 Y2 In6 Tc2'
_cell_volume   665.99578587
_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  0.46559633  0.53440367  0.47790352  1.0
  Tb  Tb1  1  0.06880634  0.53440367  0.47790352  1.0
  Tb  Tb2  1  0.46559633  0.93119366  0.47790352  1.0
  Tb  Tb3  1  0.53440367  0.46559633  0.97790352  1.0
  Tb  Tb4  1  0.93119366  0.46559633  0.97790352  1.0
  Tb  Tb5  1  0.53440367  0.06880634  0.97790352  1.0
  Tb  Tb6  1  0.82346306  0.17653794  0.27606708  1.0
  Tb  Tb7  1  0.35307488  0.17653794  0.27606508  1.0
  Tb  Tb8  1  0.82346206  0.64692412  0.27606608  1.0
  Tb  Tb9  1  0.17653694  0.82346206  0.77606708  1.0
  Tb  Tb10  1  0.64692512  0.82346206  0.77606508  1.0
  Tb  Tb11  1  0.17653794  0.35307588  0.77606608  1.0
  Tb  Tb12  1  0.33333300  0.66666700  0.10251558  1.0
  Tb  Tb13  1  0.66666700  0.33333300  0.60251558  1.0
  Y  Y14  1  0.00000000  0.00000000  0.49570620  1.0
  Y  Y15  1  0.00000000  0.00000000  0.99570620  1.0
  In  In16  1  0.16264594  0.83735406  0.23471776  1.0
  In  In17  1  0.67471213  0.83735606  0.23471676  1.0
  In  In18  1  0.16264494  0.32528987  0.23471776  1.0
  In  In19  1  0.83735406  0.16264594  0.73471776  1.0
  In  In20  1  0.32528787  0.16264394  0.73471676  1.0
  In  In21  1  0.83735506  0.67471013  0.73471776  1.0
  Tc  Tc22  1  0.33333300  0.66666700  0.70799413  1.0
  Tc  Tc23  1  0.66666700  0.33333300  0.20799413  1.0