# generated using pymatgen
data_Sc2Zn(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82300652
_cell_length_b   7.82300561
_cell_length_c   7.82300532
_cell_angle_alpha   131.45509423
_cell_angle_beta   131.45508878
_cell_angle_gamma   71.09101883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Zn(SbAu)4
_chemical_formula_sum   'Sc2 Zn1 Sb4 Au4'
_cell_volume   263.30873415
_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
  Sc  Sc0  1  0.75000100  0.25000000  0.50000100  1.0
  Sc  Sc1  1  0.25000000  0.75000100  0.50000100  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.26072927  0.26072927  0.00000000  1.0
  Sb  Sb4  1  0.73927073  0.73927073  1.00000000  1.0
  Sb  Sb5  1  0.50000100  0.00000000  0.50000100  1.0
  Sb  Sb6  1  0.00000000  0.50000100  0.50000100  1.0
  Au  Au7  1  0.63909766  0.11709250  0.00000000  1.0
  Au  Au8  1  0.11709250  0.63909766  1.00000000  1.0
  Au  Au9  1  0.88290750  0.88290750  0.52200615  1.0
  Au  Au10  1  0.36090234  0.36090234  0.47799485  1.0