# generated using pymatgen
data_Tb3Y6LuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44178026
_cell_length_b   8.44178091
_cell_length_c   6.35878852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y6LuSi6
_chemical_formula_sum   'Tb3 Y6 Lu1 Si6'
_cell_volume   392.43990445
_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  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y3  1  0.00032710  0.75634185  0.75143988  1.0
  Y  Y4  1  0.00032710  0.24398525  0.24856012  1.0
  Y  Y5  1  0.75601475  0.75634185  0.24856012  1.0
  Y  Y6  1  0.75601475  0.99967290  0.75143988  1.0
  Y  Y7  1  0.24365815  0.24398525  0.75143988  1.0
  Y  Y8  1  0.24365815  0.99967290  0.24856012  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39258679  0.99764466  0.75424369  1.0
  Si  Si11  1  0.39258679  0.39494213  0.24575631  1.0
  Si  Si12  1  0.00235534  0.60741321  0.24575631  1.0
  Si  Si13  1  0.00235534  0.39494213  0.75424369  1.0
  Si  Si14  1  0.60505787  0.60741321  0.75424369  1.0
  Si  Si15  1  0.60505787  0.99764466  0.24575631  1.0