# generated using pymatgen
data_Tb8Ga12CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02829362
_cell_length_b   8.68855363
_cell_length_c   8.68855352
_cell_angle_alpha   119.99999585
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ga12CoNi3
_chemical_formula_sum   'Tb8 Ga12 Co1 Ni3'
_cell_volume   459.48941726
_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  0.74858881  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.24991422  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.75043400  0.48047830  0.51952170  1.0
  Tb  Tb3  1  0.25283477  0.52285529  0.47714471  1.0
  Tb  Tb4  1  0.75043400  0.03904540  0.51952170  1.0
  Tb  Tb5  1  0.25283477  0.95429042  0.47714471  1.0
  Tb  Tb6  1  0.75043400  0.48047830  0.96095460  1.0
  Tb  Tb7  1  0.25283477  0.52285529  0.04570958  1.0
  Ga  Ga8  1  0.95494502  0.82889837  0.17110163  1.0
  Ga  Ga9  1  0.04688397  0.17194724  0.82805276  1.0
  Ga  Ga10  1  0.95494502  0.34220427  0.17110163  1.0
  Ga  Ga11  1  0.45452913  0.17158305  0.82841695  1.0
  Ga  Ga12  1  0.04688397  0.65610353  0.82805276  1.0
  Ga  Ga13  1  0.54475456  0.82736889  0.17263111  1.0
  Ga  Ga14  1  0.95494502  0.82889837  0.65779573  1.0
  Ga  Ga15  1  0.45452913  0.65683390  0.82841695  1.0
  Ga  Ga16  1  0.04688397  0.17194724  0.34389647  1.0
  Ga  Ga17  1  0.54475456  0.34526322  0.17263111  1.0
  Ga  Ga18  1  0.45452913  0.17158305  0.34316610  1.0
  Ga  Ga19  1  0.54475456  0.82736889  0.65473678  1.0
  Co  Co20  1  0.51059372  0.66666700  0.33333300  1.0
  Ni  Ni21  1  0.97647816  0.66666700  0.33333300  1.0
  Ni  Ni22  1  0.02183584  0.33333300  0.66666700  1.0
  Ni  Ni23  1  0.47944188  0.33333300  0.66666700  1.0