# generated using pymatgen
data_Zr7Sc(InAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57096681
_cell_length_b   7.57096681
_cell_length_c   7.08608800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06307366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Sc(InAu2)4
_chemical_formula_sum   'Zr7 Sc1 In4 Au8'
_cell_volume   406.17104786
_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
  Zr  Zr0  1  0.14744340  0.14744340  0.00000000  1.0
  Zr  Zr1  1  0.85238455  0.85238455  0.00000000  1.0
  Zr  Zr2  1  0.65028597  0.35443960  0.50000000  1.0
  Zr  Zr3  1  0.35443960  0.65028597  0.50000000  1.0
  Zr  Zr4  1  0.69346540  0.30212601  0.00000000  1.0
  Zr  Zr5  1  0.30212601  0.69346540  0.00000000  1.0
  Zr  Zr6  1  0.80477296  0.80477296  0.50000000  1.0
  Sc  Sc7  1  0.19424163  0.19424163  0.50000000  1.0
  In  In8  1  0.50045622  0.99935751  0.25071138  1.0
  In  In9  1  0.50045622  0.99935751  0.74928862  1.0
  In  In10  1  0.99935751  0.50045622  0.25071138  1.0
  In  In11  1  0.99935751  0.50045622  0.74928862  1.0
  Au  Au12  1  0.36908361  0.36908361  0.20849381  1.0
  Au  Au13  1  0.62889912  0.62889912  0.79593582  1.0
  Au  Au14  1  0.62889912  0.62889912  0.20406418  1.0
  Au  Au15  1  0.87202443  0.13059986  0.70554334  1.0
  Au  Au16  1  0.87202443  0.13059986  0.29445666  1.0
  Au  Au17  1  0.36908361  0.36908361  0.79150619  1.0
  Au  Au18  1  0.13059986  0.87202443  0.29445666  1.0
  Au  Au19  1  0.13059986  0.87202443  0.70554334  1.0