# generated using pymatgen
data_Tb2ZnCuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04058800
_cell_length_b   4.08506575
_cell_length_c   7.07751763
_cell_angle_alpha   90.07824609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnCuSi2
_chemical_formula_sum   'Tb2 Zn1 Cu1 Si2'
_cell_volume   116.82187593
_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  0.99998900  0.00333000  1.0
  Tb  Tb1  1  0.00000000  0.49991600  0.49663000  1.0
  Zn  Zn2  1  0.50000000  0.50022200  0.83517300  1.0
  Cu  Cu3  1  0.50000000  0.00012000  0.33221600  1.0
  Si  Si4  1  0.50000000  0.49978200  0.17280200  1.0
  Si  Si5  1  0.50000000  0.99977000  0.65984900  1.0