# generated using pymatgen
data_Tb2Lu3GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30183793
_cell_length_b   7.62756518
_cell_length_c   14.44877779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu3GaSi3
_chemical_formula_sum   'Tb8 Lu12 Ga4 Si12'
_cell_volume   804.72821515
_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  0.51653333  0.68073367  0.59935861  1.0
  Tb  Tb1  1  0.01653333  0.81926633  0.90064139  1.0
  Tb  Tb2  1  0.48346667  0.31926633  0.09935861  1.0
  Tb  Tb3  1  0.98346667  0.18073367  0.40064139  1.0
  Tb  Tb4  1  0.48227497  0.32229961  0.39974250  1.0
  Tb  Tb5  1  0.98227497  0.17770039  0.10025750  1.0
  Tb  Tb6  1  0.51772503  0.67770039  0.89974250  1.0
  Tb  Tb7  1  0.01772503  0.82229961  0.60025750  1.0
  Lu  Lu8  1  0.67625681  0.17457283  0.62510613  1.0
  Lu  Lu9  1  0.17625681  0.32542717  0.87489387  1.0
  Lu  Lu10  1  0.32374319  0.82542717  0.12510613  1.0
  Lu  Lu11  1  0.82374319  0.67457283  0.37489387  1.0
  Lu  Lu12  1  0.32516368  0.82464860  0.37577294  1.0
  Lu  Lu13  1  0.82516368  0.67535140  0.12422706  1.0
  Lu  Lu14  1  0.67483632  0.17535140  0.87577294  1.0
  Lu  Lu15  1  0.17483632  0.32464860  0.62422706  1.0
  Lu  Lu16  1  0.84062145  0.50687359  0.75097741  1.0
  Lu  Lu17  1  0.34062145  0.99312641  0.74902259  1.0
  Lu  Lu18  1  0.15937855  0.49312641  0.25097741  1.0
  Lu  Lu19  1  0.65937855  0.00687359  0.24902259  1.0
  Ga  Ga20  1  0.65712310  0.96612632  0.46027754  1.0
  Ga  Ga21  1  0.15712310  0.53387368  0.03972246  1.0
  Ga  Ga22  1  0.34287690  0.03387368  0.96027754  1.0
  Ga  Ga23  1  0.84287690  0.46612632  0.53972246  1.0
  Si  Si24  1  0.34626197  0.03330707  0.53934374  1.0
  Si  Si25  1  0.84626197  0.46669293  0.96065626  1.0
  Si  Si26  1  0.65373803  0.96669293  0.03934374  1.0
  Si  Si27  1  0.15373803  0.53330707  0.46065626  1.0
  Si  Si28  1  0.47132848  0.38887571  0.74875321  1.0
  Si  Si29  1  0.97132848  0.11112429  0.75124679  1.0
  Si  Si30  1  0.52867152  0.61112429  0.24875321  1.0
  Si  Si31  1  0.02867152  0.88887571  0.25124679  1.0
  Si  Si32  1  0.72061721  0.87113631  0.75017871  1.0
  Si  Si33  1  0.22061721  0.62886369  0.74982129  1.0
  Si  Si34  1  0.27938279  0.12886369  0.25017871  1.0
  Si  Si35  1  0.77938279  0.37113631  0.24982129  1.0