# generated using pymatgen
data_Tb2Ga3Cu4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07348865
_cell_length_b   4.07348865
_cell_length_c   9.90837658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3Cu4Si
_chemical_formula_sum   'Tb2 Ga3 Cu4 Si1'
_cell_volume   164.41276226
_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  0.50000000  0.24211162  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.75472271  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49818033  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49818033  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87089841  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00714620  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00714620  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.63385652  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.35973562  1.0
  Si  Si9  1  0.50000000  0.00000000  0.12802307  1.0