# generated using pymatgen
data_Tb3ZnGaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09884047
_cell_length_b   4.08483023
_cell_length_c   20.99715578
_cell_angle_alpha   84.42674329
_cell_angle_beta   95.62512397
_cell_angle_gamma   90.08421450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ZnGaSi4
_chemical_formula_sum   'Tb6 Zn2 Ga2 Si8'
_cell_volume   348.19851680
_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  0.37406892  0.87565251  0.24897280  1.0
  Tb  Tb1  1  0.03965695  0.21006932  0.57997904  1.0
  Tb  Tb2  1  0.70531392  0.54443379  0.91115880  1.0
  Tb  Tb3  1  0.29409605  0.45604911  0.08723395  1.0
  Tb  Tb4  1  0.96019765  0.79028077  0.41957594  1.0
  Tb  Tb5  1  0.62603470  0.12440316  0.75112894  1.0
  Zn  Zn6  1  0.90394267  0.34659059  0.30816251  1.0
  Zn  Zn7  1  0.56963293  0.68031371  0.63954837  1.0
  Ga  Ga8  1  0.23572619  0.01512993  0.97096775  1.0
  Ga  Ga9  1  0.76402353  0.98512417  0.02784857  1.0
  Si  Si10  1  0.43076505  0.31895908  0.36201765  1.0
  Si  Si11  1  0.09638629  0.65323747  0.69319824  1.0
  Si  Si12  1  0.84745501  0.40159922  0.19648330  1.0
  Si  Si13  1  0.51350997  0.73598413  0.52806255  1.0
  Si  Si14  1  0.17861038  0.07074998  0.85838845  1.0
  Si  Si15  1  0.82110545  0.92951411  0.14075022  1.0
  Si  Si16  1  0.48688311  0.26377700  0.47273845  1.0
  Si  Si17  1  0.15259522  0.59813196  0.80378548  1.0