# generated using pymatgen
data_TbLu4(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52909553
_cell_length_b   7.82112264
_cell_length_c   18.19656823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu4(Cd2Pt)2
_chemical_formula_sum   'Tb2 Lu8 Cd8 Pt4'
_cell_volume   502.25237584
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11824226  0.41476773  1.0
  Lu  Lu3  1  0.00000000  0.88175774  0.58523227  1.0
  Lu  Lu4  1  0.00000000  0.38175774  0.91476773  1.0
  Lu  Lu5  1  0.00000000  0.61824226  0.08523227  1.0
  Lu  Lu6  1  0.00000000  0.25481899  0.22052544  1.0
  Lu  Lu7  1  0.00000000  0.74518101  0.77947456  1.0
  Lu  Lu8  1  0.00000000  0.24518101  0.72052544  1.0
  Lu  Lu9  1  0.00000000  0.75481899  0.27947456  1.0
  Cd  Cd10  1  0.50000000  0.43544486  0.35162210  1.0
  Cd  Cd11  1  0.50000000  0.56455514  0.64837790  1.0
  Cd  Cd12  1  0.50000000  0.06455514  0.85162210  1.0
  Cd  Cd13  1  0.50000000  0.93544486  0.14837790  1.0
  Cd  Cd14  1  0.50000000  0.29126391  0.06824257  1.0
  Cd  Cd15  1  0.50000000  0.70873609  0.93175743  1.0
  Cd  Cd16  1  0.50000000  0.20873609  0.56824257  1.0
  Cd  Cd17  1  0.50000000  0.79126391  0.43175743  1.0
  Pt  Pt18  1  0.50000000  0.03767624  0.30413588  1.0
  Pt  Pt19  1  0.50000000  0.96232376  0.69586412  1.0
  Pt  Pt20  1  0.50000000  0.46232376  0.80413588  1.0
  Pt  Pt21  1  0.50000000  0.53767624  0.19586412  1.0