# generated using pymatgen
data_Tb6Lu4CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18342556
_cell_length_b   9.18342600
_cell_length_c   6.61364538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Lu4CdIn7
_chemical_formula_sum   'Tb6 Lu4 Cd1 In7'
_cell_volume   483.03765108
_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  0.29097604  0.00000000  0.74992003  1.0
  Tb  Tb1  1  0.70902396  0.00000000  0.25007997  1.0
  Tb  Tb2  1  0.00000000  0.29097604  0.74992003  1.0
  Tb  Tb3  1  1.00000000  0.70902396  0.25007997  1.0
  Tb  Tb4  1  0.70902396  0.70902396  0.74992003  1.0
  Tb  Tb5  1  0.29097604  0.29097604  0.25007997  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62733894  0.00000000  0.74975345  1.0
  In  In13  1  0.37266106  0.00000000  0.25024655  1.0
  In  In14  1  0.00000000  0.62733894  0.74975345  1.0
  In  In15  1  1.00000000  0.37266106  0.25024655  1.0
  In  In16  1  0.37266106  0.37266106  0.74975345  1.0
  In  In17  1  0.62733894  0.62733894  0.25024655  1.0