# generated using pymatgen
data_TbY6(LuSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39010560
_cell_length_b   8.39010637
_cell_length_c   6.28346772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY6(LuSi2)3
_chemical_formula_sum   'Tb1 Y6 Lu3 Si6'
_cell_volume   383.05835909
_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
  Y  Y1  1  0.99967477  0.75508740  0.75118393  1.0
  Y  Y2  1  0.99967477  0.24458737  0.24881607  1.0
  Y  Y3  1  0.75541263  0.75508740  0.24881607  1.0
  Y  Y4  1  0.75541263  0.00032523  0.75118393  1.0
  Y  Y5  1  0.24491260  0.24458737  0.75118393  1.0
  Y  Y6  1  0.24491260  0.00032523  0.24881607  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39638755  0.00244179  0.75390331  1.0
  Si  Si11  1  0.39638755  0.39394576  0.24609669  1.0
  Si  Si12  1  0.99755821  0.60361245  0.24609669  1.0
  Si  Si13  1  0.99755821  0.39394576  0.75390331  1.0
  Si  Si14  1  0.60605424  0.60361245  0.75390331  1.0
  Si  Si15  1  0.60605424  0.00244179  0.24609669  1.0