# generated using pymatgen
data_Tb5Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81695172
_cell_length_b   7.08891100
_cell_length_c   8.58184855
_cell_angle_alpha   90.44347554
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sc3Au4
_chemical_formula_sum   'Tb5 Sc3 Au4'
_cell_volume   293.03510695
_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  0.75000000  0.64513676  0.41613602  1.0
  Tb  Tb1  1  0.25000000  0.47662509  0.17166881  1.0
  Tb  Tb2  1  0.25000000  0.99061725  0.32473683  1.0
  Tb  Tb3  1  0.75000000  0.51749793  0.82191883  1.0
  Tb  Tb4  1  0.75000000  0.02114853  0.68503995  1.0
  Sc  Sc5  1  0.25000000  0.85776166  0.92646560  1.0
  Sc  Sc6  1  0.25000000  0.35701447  0.58020589  1.0
  Sc  Sc7  1  0.75000000  0.14437778  0.07797840  1.0
  Au  Au8  1  0.25000000  0.24123359  0.89571210  1.0
  Au  Au9  1  0.25000000  0.74601684  0.61026044  1.0
  Au  Au10  1  0.75000000  0.75844720  0.08907667  1.0
  Au  Au11  1  0.75000000  0.24412090  0.40080147  1.0