# generated using pymatgen
data_TbLu(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29887785
_cell_length_b   4.29887682
_cell_length_c   9.14750110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu(AlPt2)2
_chemical_formula_sum   'Tb1 Lu1 Al2 Pt4'
_cell_volume   146.40072890
_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  0.33333400  0.66666700  0.75000000  1.0
  Lu  Lu1  1  0.66666800  0.33333400  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00343402  1.0
  Al  Al3  1  0.00000000  0.00000000  0.49656598  1.0
  Pt  Pt4  1  0.33333400  0.66666700  0.08875958  1.0
  Pt  Pt5  1  0.33333400  0.66666700  0.41124042  1.0
  Pt  Pt6  1  0.66666800  0.33333400  0.57749965  1.0
  Pt  Pt7  1  0.66666800  0.33333400  0.92249935  1.0