# generated using pymatgen
data_Tb2Lu2ScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19496427
_cell_length_b   7.55648419
_cell_length_c   14.23252867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu2ScSi4
_chemical_formula_sum   'Tb8 Lu8 Sc4 Si16'
_cell_volume   773.80313831
_cell_formula_units_Z   4
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  0.01540986  0.17854514  0.09772909  1.0
  Tb  Tb1  1  0.98459014  0.82145486  0.90227091  1.0
  Tb  Tb2  1  0.48459014  0.67854514  0.90227091  1.0
  Tb  Tb3  1  0.98459014  0.82145486  0.59772909  1.0
  Tb  Tb4  1  0.51540986  0.32145486  0.09772909  1.0
  Tb  Tb5  1  0.01540986  0.17854514  0.40227091  1.0
  Tb  Tb6  1  0.51540986  0.32145486  0.40227091  1.0
  Tb  Tb7  1  0.48459014  0.67854514  0.59772909  1.0
  Lu  Lu8  1  0.32640315  0.17786072  0.62541094  1.0
  Lu  Lu9  1  0.67359685  0.82213928  0.37458906  1.0
  Lu  Lu10  1  0.17359685  0.67786072  0.37458906  1.0
  Lu  Lu11  1  0.67359685  0.82213928  0.12541094  1.0
  Lu  Lu12  1  0.82640315  0.32213928  0.62541094  1.0
  Lu  Lu13  1  0.32640315  0.17786072  0.87458906  1.0
  Lu  Lu14  1  0.82640315  0.32213928  0.87458906  1.0
  Lu  Lu15  1  0.17359685  0.67786072  0.12541094  1.0
  Sc  Sc16  1  0.16032871  0.50988325  0.75000000  1.0
  Sc  Sc17  1  0.83967129  0.49011675  0.25000000  1.0
  Sc  Sc18  1  0.33967129  0.00988325  0.25000000  1.0
  Sc  Sc19  1  0.66032871  0.99011675  0.75000000  1.0
  Si  Si20  1  0.02716933  0.10539151  0.75000000  1.0
  Si  Si21  1  0.97283067  0.89460849  0.25000000  1.0
  Si  Si22  1  0.47283067  0.60539151  0.25000000  1.0
  Si  Si23  1  0.52716933  0.39460849  0.75000000  1.0
  Si  Si24  1  0.28269941  0.86927604  0.75000000  1.0
  Si  Si25  1  0.71730059  0.13072396  0.25000000  1.0
  Si  Si26  1  0.21730059  0.36927604  0.25000000  1.0
  Si  Si27  1  0.78269941  0.63072396  0.75000000  1.0
  Si  Si28  1  0.15583225  0.46819151  0.53941199  1.0
  Si  Si29  1  0.84416775  0.53180849  0.46058801  1.0
  Si  Si30  1  0.34416775  0.96819151  0.46058801  1.0
  Si  Si31  1  0.84416775  0.53180849  0.03941199  1.0
  Si  Si32  1  0.65583225  0.03180849  0.53941199  1.0
  Si  Si33  1  0.15583225  0.46819151  0.96058801  1.0
  Si  Si34  1  0.65583225  0.03180849  0.96058801  1.0
  Si  Si35  1  0.34416775  0.96819151  0.03941199  1.0