# generated using pymatgen
data_Tb8Be3Si12Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84279154
_cell_length_b   7.84279122
_cell_length_c   8.18871161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Be3Si12Ni
_chemical_formula_sum   'Tb8 Be3 Si12 Ni1'
_cell_volume   436.20183820
_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  0.50004305  0.00008610  0.24868927  1.0
  Tb  Tb1  1  0.50013441  0.00027181  0.75122895  1.0
  Tb  Tb2  1  0.99991390  0.49995695  0.24868927  1.0
  Tb  Tb3  1  0.99972819  0.49986559  0.75122895  1.0
  Tb  Tb4  1  0.50004305  0.49995695  0.24868927  1.0
  Tb  Tb5  1  0.50013441  0.49986559  0.75122895  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24897098  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75081812  1.0
  Be  Be8  1  0.33333300  0.66666700  0.00199624  1.0
  Be  Be9  1  0.66666700  0.33333300  0.00207487  1.0
  Be  Be10  1  0.66666700  0.33333300  0.49787446  1.0
  Si  Si11  1  0.17226312  0.34452524  0.99986102  1.0
  Si  Si12  1  0.82800750  0.65601599  0.99996075  1.0
  Si  Si13  1  0.65547476  0.82773688  0.99986102  1.0
  Si  Si14  1  0.83041143  0.66082386  0.49988665  1.0
  Si  Si15  1  0.34398401  0.17199250  0.99996075  1.0
  Si  Si16  1  0.17367859  0.34735618  0.49986898  1.0
  Si  Si17  1  0.17226312  0.82773688  0.99986102  1.0
  Si  Si18  1  0.33917614  0.16958857  0.49988665  1.0
  Si  Si19  1  0.82800750  0.17199250  0.99996075  1.0
  Si  Si20  1  0.65264382  0.82632141  0.49986898  1.0
  Si  Si21  1  0.83041143  0.16958857  0.49988665  1.0
  Si  Si22  1  0.17367859  0.82632141  0.49986898  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.49978049  1.0