# generated using pymatgen
data_Tb3Lu(HfPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64969950
_cell_length_b   7.07875399
_cell_length_c   8.11872023
_cell_angle_alpha   89.72724573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu(HfPt)4
_chemical_formula_sum   'Tb3 Lu1 Hf4 Pt4'
_cell_volume   267.21717000
_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  0.25000000  0.48250614  0.17591341  1.0
  Tb  Tb1  1  0.75000000  0.01773329  0.67878149  1.0
  Tb  Tb2  1  0.25000000  0.98264819  0.32334816  1.0
  Lu  Lu3  1  0.75000000  0.52010129  0.82145721  1.0
  Hf  Hf4  1  0.75000000  0.64332883  0.42255165  1.0
  Hf  Hf5  1  0.25000000  0.35655196  0.58073056  1.0
  Hf  Hf6  1  0.75000000  0.14461481  0.07708161  1.0
  Hf  Hf7  1  0.25000000  0.85558781  0.92203134  1.0
  Pt  Pt8  1  0.75000000  0.27232123  0.40569744  1.0
  Pt  Pt9  1  0.25000000  0.72516679  0.59699732  1.0
  Pt  Pt10  1  0.75000000  0.76997614  0.09027877  1.0
  Pt  Pt11  1  0.25000000  0.22946352  0.90513104  1.0