# generated using pymatgen
data_Tb2Lu(CdIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47765966
_cell_length_b   7.42718613
_cell_length_c   4.60900991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22506275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu(CdIn)3
_chemical_formula_sum   'Tb2 Lu1 Cd3 In3'
_cell_volume   221.17644533
_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  0.99864108  0.43475567  0.50000000  1.0
  Tb  Tb1  1  0.56388741  0.56524533  0.50000000  1.0
  Lu  Lu2  1  0.43516860  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.75645241  1.00000000  0.00000000  1.0
  Cd  Cd4  1  0.24551158  0.24811608  0.00000000  1.0
  Cd  Cd5  1  0.99739450  0.75188392  0.00000000  1.0
  In  In6  1  0.66230229  0.32754590  0.00000000  1.0
  In  In7  1  0.33475639  0.67245410  0.00000000  1.0
  In  In8  1  0.00588674  1.00000000  0.50000000  1.0