# generated using pymatgen
data_La3Tb(ZnSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22890456
_cell_length_b   4.27394659
_cell_length_c   14.05677373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb(ZnSi3)2
_chemical_formula_sum   'La3 Tb1 Zn2 Si6'
_cell_volume   254.06370577
_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
  La  La0  1  0.00000000  0.00000000  0.50459832  1.0
  La  La1  1  0.50000000  0.00000000  0.74997458  1.0
  La  La2  1  0.00000000  0.50000000  0.24369706  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.00441904  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.91663303  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.41425576  1.0
  Si  Si6  1  0.00000000  0.50000000  0.83738478  1.0
  Si  Si7  1  0.50000000  0.00000000  0.33089427  1.0
  Si  Si8  1  0.00000000  0.00000000  0.08113209  1.0
  Si  Si9  1  0.50000000  0.50000000  0.58473264  1.0
  Si  Si10  1  0.50000000  0.00000000  0.16306674  1.0
  Si  Si11  1  0.00000000  0.50000000  0.66921168  1.0