# generated using pymatgen
data_Tb3Y2Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81158758
_cell_length_b   7.09546138
_cell_length_c   8.58792212
_cell_angle_alpha   90.55901358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y2Sc3Au4
_chemical_formula_sum   'Tb3 Y2 Sc3 Au4'
_cell_volume   293.18143196
_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  0.64460774  0.41813277  1.0
  Tb  Tb1  1  0.75000000  0.51805908  0.82309288  1.0
  Tb  Tb2  1  0.75000000  0.02174988  0.68384204  1.0
  Y  Y3  1  0.25000000  0.47642408  0.17291498  1.0
  Y  Y4  1  0.25000000  0.98973263  0.32222445  1.0
  Sc  Sc5  1  0.25000000  0.85740047  0.92629697  1.0
  Sc  Sc6  1  0.25000000  0.35668817  0.58047827  1.0
  Sc  Sc7  1  0.75000000  0.14472615  0.07652187  1.0
  Au  Au8  1  0.25000000  0.24080098  0.89551451  1.0
  Au  Au9  1  0.25000000  0.74599001  0.61008850  1.0
  Au  Au10  1  0.75000000  0.75930134  0.09118642  1.0
  Au  Au11  1  0.75000000  0.24451647  0.39970734  1.0