# generated using pymatgen
data_Tb4ZnCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98161840
_cell_length_b   7.98161797
_cell_length_c   4.09710882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnCoSi6
_chemical_formula_sum   'Tb4 Zn1 Co1 Si6'
_cell_volume   226.04244853
_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  0.50634946  0.49365054  0.00000000  1.0
  Tb  Tb1  1  0.98729907  0.49365054  0.00000000  1.0
  Tb  Tb2  1  0.50634946  0.01270093  0.00000000  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82496770  0.64993340  0.50000000  1.0
  Si  Si7  1  0.16330210  0.83669790  0.50000000  1.0
  Si  Si8  1  0.67339380  0.83669790  0.50000000  1.0
  Si  Si9  1  0.16330210  0.32660620  0.50000000  1.0
  Si  Si10  1  0.82496770  0.17503230  0.50000000  1.0
  Si  Si11  1  0.35006660  0.17503230  0.50000000  1.0