# generated using pymatgen
data_Tb2Lu6Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72526276
_cell_length_b   9.71481161
_cell_length_c   6.89893468
_cell_angle_alpha   90.01059871
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03559342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu6Ga3Co
_chemical_formula_sum   'Tb4 Lu12 Ga6 Co2'
_cell_volume   564.27720374
_cell_formula_units_Z   2
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  0.07035676  0.53564894  0.28911427  1.0
  Tb  Tb1  1  0.46529118  0.53564894  0.28911427  1.0
  Tb  Tb2  1  0.00003524  0.00007048  0.76924234  1.0
  Tb  Tb3  1  0.99989804  0.99979509  0.26931033  1.0
  Lu  Lu4  1  0.82516314  0.65032828  0.49059152  1.0
  Lu  Lu5  1  0.35028063  0.17376839  0.48968818  1.0
  Lu  Lu6  1  0.82348676  0.17376839  0.48968818  1.0
  Lu  Lu7  1  0.17505571  0.35011042  0.98329865  1.0
  Lu  Lu8  1  0.64994932  0.82629064  0.98537132  1.0
  Lu  Lu9  1  0.17634232  0.82629064  0.98537132  1.0
  Lu  Lu10  1  0.66567088  0.33134076  0.17234074  1.0
  Lu  Lu11  1  0.33394191  0.66788482  0.67308814  1.0
  Lu  Lu12  1  0.53737218  0.07474335  0.79167850  1.0
  Lu  Lu13  1  0.92429845  0.46223189  0.79125073  1.0
  Lu  Lu14  1  0.53793444  0.46223189  0.79125073  1.0
  Lu  Lu15  1  0.46358386  0.92716772  0.29134075  1.0
  Ga  Ga16  1  0.83536865  0.67073930  0.04271191  1.0
  Ga  Ga17  1  0.32915348  0.16519913  0.04337226  1.0
  Ga  Ga18  1  0.83604465  0.16519913  0.04337226  1.0
  Ga  Ga19  1  0.16315966  0.32631831  0.54517054  1.0
  Ga  Ga20  1  0.67159856  0.83631681  0.54413516  1.0
  Ga  Ga21  1  0.16471925  0.83631681  0.54413516  1.0
  Co  Co22  1  0.66659701  0.33319203  0.55678243  1.0
  Co  Co23  1  0.33469792  0.66939585  0.05465331  1.0