# generated using pymatgen
data_TbLu15(In3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05716843
_cell_length_b   10.05716924
_cell_length_c   6.89197807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu15(In3Co)2
_chemical_formula_sum   'Tb1 Lu15 In6 Co2'
_cell_volume   603.70666463
_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  0.00000000  0.00000000  0.99442841  1.0
  Lu  Lu1  1  0.46453442  0.53546558  0.48296890  1.0
  Lu  Lu2  1  0.07093216  0.53546558  0.48296890  1.0
  Lu  Lu3  1  0.46453442  0.92906784  0.48296890  1.0
  Lu  Lu4  1  0.53579780  0.46420220  0.98264697  1.0
  Lu  Lu5  1  0.92840340  0.46420220  0.98264697  1.0
  Lu  Lu6  1  0.53579780  0.07159660  0.98264697  1.0
  Lu  Lu7  1  0.82006456  0.17993544  0.27698137  1.0
  Lu  Lu8  1  0.35987087  0.17993544  0.27698137  1.0
  Lu  Lu9  1  0.82006456  0.64012913  0.27698137  1.0
  Lu  Lu10  1  0.17991627  0.82008373  0.77493828  1.0
  Lu  Lu11  1  0.64016746  0.82008373  0.77493828  1.0
  Lu  Lu12  1  0.17991627  0.35983254  0.77493828  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.09230066  1.0
  Lu  Lu14  1  0.66666700  0.33333300  0.59142466  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.49497289  1.0
  In  In16  1  0.16326634  0.83673366  0.23622268  1.0
  In  In17  1  0.67346631  0.83673366  0.23622268  1.0
  In  In18  1  0.16326634  0.32653369  0.23622268  1.0
  In  In19  1  0.83669227  0.16330773  0.73216275  1.0
  In  In20  1  0.32661646  0.16330773  0.73216275  1.0
  In  In21  1  0.83669227  0.67338354  0.73216275  1.0
  Co  Co22  1  0.33333300  0.66666700  0.70770606  1.0
  Co  Co23  1  0.66666700  0.33333300  0.20595148  1.0