# generated using pymatgen
data_Tb4Lu4In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11414507
_cell_length_b   10.11414485
_cell_length_c   7.13368555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu4In3Co
_chemical_formula_sum   'Tb8 Lu8 In6 Co2'
_cell_volume   631.97944339
_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  0.53577334  0.07154568  0.78367985  1.0
  Tb  Tb1  1  0.92845432  0.46422666  0.78367985  1.0
  Tb  Tb2  1  0.53577334  0.46422666  0.78367985  1.0
  Tb  Tb3  1  0.46422666  0.92845432  0.28367985  1.0
  Tb  Tb4  1  0.07154568  0.53577334  0.28367985  1.0
  Tb  Tb5  1  0.46422666  0.53577334  0.28367985  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.77586110  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.27586110  1.0
  Lu  Lu8  1  0.82035071  0.64070142  0.48920472  1.0
  Lu  Lu9  1  0.35929858  0.17964929  0.48920472  1.0
  Lu  Lu10  1  0.82035071  0.17964929  0.48920472  1.0
  Lu  Lu11  1  0.17964929  0.35929858  0.98920472  1.0
  Lu  Lu12  1  0.64070142  0.82035071  0.98920472  1.0
  Lu  Lu13  1  0.17964929  0.82035071  0.98920472  1.0
  Lu  Lu14  1  0.66666700  0.33333300  0.18353423  1.0
  Lu  Lu15  1  0.33333300  0.66666700  0.68353423  1.0
  In  In16  1  0.83624117  0.67248333  0.04286798  1.0
  In  In17  1  0.32751667  0.16375883  0.04286798  1.0
  In  In18  1  0.83624117  0.16375883  0.04286798  1.0
  In  In19  1  0.16375883  0.32751667  0.54286798  1.0
  In  In20  1  0.67248333  0.83624117  0.54286798  1.0
  In  In21  1  0.16375883  0.83624117  0.54286798  1.0
  Co  Co22  1  0.66666700  0.33333300  0.55638300  1.0
  Co  Co23  1  0.33333300  0.66666700  0.05638300  1.0