# generated using pymatgen
data_Tb4LuSc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79257954
_cell_length_b   7.07713404
_cell_length_c   8.54087497
_cell_angle_alpha   90.22752716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4LuSc3Au4
_chemical_formula_sum   'Tb4 Lu1 Sc3 Au4'
_cell_volume   289.68478829
_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  0.47785491  0.17403247  1.0
  Tb  Tb1  1  0.25000000  0.98577285  0.32186613  1.0
  Tb  Tb2  1  0.75000000  0.51843436  0.82191253  1.0
  Tb  Tb3  1  0.75000000  0.02167532  0.68313649  1.0
  Lu  Lu4  1  0.75000000  0.64415279  0.42061971  1.0
  Sc  Sc5  1  0.25000000  0.85725025  0.92474197  1.0
  Sc  Sc6  1  0.25000000  0.35728195  0.57798196  1.0
  Sc  Sc7  1  0.75000000  0.14294954  0.07815792  1.0
  Au  Au8  1  0.25000000  0.24164038  0.89651729  1.0
  Au  Au9  1  0.25000000  0.74540907  0.60439939  1.0
  Au  Au10  1  0.75000000  0.75658046  0.09645096  1.0
  Au  Au11  1  0.75000000  0.25099510  0.40018518  1.0