# generated using pymatgen
data_Tb2LuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38265846
_cell_length_b   7.38265846
_cell_length_c   4.24571709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2LuSi2
_chemical_formula_sum   'Tb4 Lu2 Si4'
_cell_volume   231.40706112
_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  0.32415145  0.82415145  0.50000000  1.0
  Tb  Tb1  1  0.67584855  0.17584855  0.50000000  1.0
  Tb  Tb2  1  0.17584855  0.32415145  0.50000000  1.0
  Tb  Tb3  1  0.82415145  0.67584855  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.61762570  0.88237430  0.00000000  1.0
  Si  Si7  1  0.38237430  0.11762570  0.00000000  1.0
  Si  Si8  1  0.88237430  0.38237430  0.00000000  1.0
  Si  Si9  1  0.11762570  0.61762570  0.00000000  1.0