# generated using pymatgen
data_Tb2Y2GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88691673
_cell_length_b   4.30565119
_cell_length_c   10.65915161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2GaSi3
_chemical_formula_sum   'Tb2 Y2 Ga1 Si3'
_cell_volume   178.38844536
_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  0.00000000  0.00000000  0.36146480  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.64028228  1.0
  Y  Y2  1  0.00000000  0.50000000  0.85764407  1.0
  Y  Y3  1  0.50000000  0.50000000  0.14103421  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.07454272  1.0
  Si  Si5  1  0.00000000  0.50000000  0.57450508  1.0
  Si  Si6  1  0.50000000  0.50000000  0.42670578  1.0
  Si  Si7  1  0.50000000  0.00000000  0.92382106  1.0