# generated using pymatgen
data_Tb4Sc3AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48181391
_cell_length_b   7.05780200
_cell_length_c   8.29543756
_cell_angle_alpha   86.43982941
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sc3AlPt4
_chemical_formula_sum   'Tb4 Sc3 Al1 Pt4'
_cell_volume   261.89285519
_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  0.04179156  0.67256474  1.0
  Tb  Tb1  1  0.25000000  0.51994633  0.81175920  1.0
  Tb  Tb2  1  0.75000000  0.99067319  0.34384568  1.0
  Tb  Tb3  1  0.75000000  0.46781243  0.18343952  1.0
  Sc  Sc4  1  0.25000000  0.12899979  0.07285831  1.0
  Sc  Sc5  1  0.25000000  0.64056497  0.43359290  1.0
  Sc  Sc6  1  0.75000000  0.86241492  0.92756598  1.0
  Al  Al7  1  0.75000000  0.36306473  0.56790738  1.0
  Pt  Pt8  1  0.25000000  0.26643297  0.38458631  1.0
  Pt  Pt9  1  0.25000000  0.74650500  0.09822549  1.0
  Pt  Pt10  1  0.75000000  0.72900464  0.61422351  1.0
  Pt  Pt11  1  0.75000000  0.24278746  0.88942897  1.0