# generated using pymatgen
data_TbTm3AlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46915337
_cell_length_b   9.46214783
_cell_length_c   9.46214847
_cell_angle_alpha   60.04899249
_cell_angle_beta   59.97550651
_cell_angle_gamma   59.97550290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3AlPt
_chemical_formula_sum   'Tb4 Tm12 Al4 Pt4'
_cell_volume   599.48065066
_cell_formula_units_Z   4
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  0.56495437  0.93504563  0.56495437  1.0
  Tb  Tb1  1  0.93504563  0.56495437  0.93504563  1.0
  Tb  Tb2  1  0.56495437  0.56495437  0.93504563  1.0
  Tb  Tb3  1  0.93504563  0.93504563  0.56495437  1.0
  Tm  Tm4  1  0.35524215  0.35248090  0.35248090  1.0
  Tm  Tm5  1  0.35248090  0.35524215  0.93979505  1.0
  Tm  Tm6  1  0.35248090  0.93979505  0.35524215  1.0
  Tm  Tm7  1  0.93979505  0.35248090  0.35248090  1.0
  Tm  Tm8  1  0.80819733  0.19180267  0.19180267  1.0
  Tm  Tm9  1  0.19180267  0.80819733  0.80819733  1.0
  Tm  Tm10  1  0.19230774  0.80769226  0.19230774  1.0
  Tm  Tm11  1  0.80769226  0.19230774  0.80769226  1.0
  Tm  Tm12  1  0.19230774  0.19230774  0.80769226  1.0
  Tm  Tm13  1  0.80769226  0.80769226  0.19230774  1.0
  Tm  Tm14  1  0.94112821  0.55887179  0.55887179  1.0
  Tm  Tm15  1  0.55887179  0.94112821  0.94112821  1.0
  Al  Al16  1  0.57740582  0.57731125  0.57731125  1.0
  Al  Al17  1  0.57731125  0.57740582  0.26797069  1.0
  Al  Al18  1  0.57731125  0.26797069  0.57740582  1.0
  Al  Al19  1  0.26797069  0.57731125  0.57731125  1.0
  Pt  Pt20  1  0.14540485  0.14186411  0.14186411  1.0
  Pt  Pt21  1  0.14186411  0.14540485  0.57086793  1.0
  Pt  Pt22  1  0.14186411  0.57086793  0.14540485  1.0
  Pt  Pt23  1  0.57086793  0.14186411  0.14186411  1.0