# generated using pymatgen
data_LaTbZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28001088
_cell_length_b   8.28001120
_cell_length_c   8.74846216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.45055183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTbZn5Si
_chemical_formula_sum   'La2 Tb2 Zn10 Si2'
_cell_volume   304.85835302
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.20458502  0.79541498  0.25000000  1.0
  Tb  Tb3  1  0.79541498  0.20458502  0.75000000  1.0
  Zn  Zn4  1  0.81202832  0.18797168  0.39217110  1.0
  Zn  Zn5  1  0.18797168  0.81202832  0.60782890  1.0
  Zn  Zn6  1  0.81202832  0.18797168  0.10782890  1.0
  Zn  Zn7  1  0.18797168  0.81202832  0.89217110  1.0
  Zn  Zn8  1  0.65294536  0.34705464  0.47601082  1.0
  Zn  Zn9  1  0.34705464  0.65294536  0.52398918  1.0
  Zn  Zn10  1  0.65294536  0.34705464  0.02398918  1.0
  Zn  Zn11  1  0.34705464  0.65294536  0.97601082  1.0
  Zn  Zn12  1  0.40265777  0.59734223  0.25000000  1.0
  Zn  Zn13  1  0.59734223  0.40265777  0.75000000  1.0
  Si  Si14  1  0.55945917  0.44054083  0.25000000  1.0
  Si  Si15  1  0.44054083  0.55945917  0.75000000  1.0