# generated using pymatgen
data_Tb2Si(Ni2As)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25300763
_cell_length_b   9.25300764
_cell_length_c   3.80202260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si(Ni2As)6
_chemical_formula_sum   'Tb2 Si1 Ni12 As6'
_cell_volume   281.91044517
_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  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni3  1  0.70976111  0.08994482  0.50000000  1.0
  Ni  Ni4  1  0.91005518  0.61981629  0.50000000  1.0
  Ni  Ni5  1  0.38018371  0.29023889  0.50000000  1.0
  Ni  Ni6  1  0.77124061  0.72168665  0.00000000  1.0
  Ni  Ni7  1  0.27831335  0.04955396  0.00000000  1.0
  Ni  Ni8  1  0.95044604  0.22875939  0.00000000  1.0
  Ni  Ni9  1  0.52356291  0.75115383  0.50000000  1.0
  Ni  Ni10  1  0.24884617  0.77240908  0.50000000  1.0
  Ni  Ni11  1  0.22759092  0.47643709  0.50000000  1.0
  Ni  Ni12  1  0.48210506  0.94132675  0.00000000  1.0
  Ni  Ni13  1  0.05867325  0.54077831  0.00000000  1.0
  Ni  Ni14  1  0.45922169  0.51789494  0.00000000  1.0
  As  As15  1  0.44074063  0.07056532  0.50000000  1.0
  As  As16  1  0.92943468  0.37017631  0.50000000  1.0
  As  As17  1  0.62982369  0.55925937  0.50000000  1.0
  As  As18  1  0.73510642  0.95199851  0.00000000  1.0
  As  As19  1  0.04800149  0.78310792  0.00000000  1.0
  As  As20  1  0.21689208  0.26489358  0.00000000  1.0