# generated using pymatgen
data_LuZr7(InAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58933874
_cell_length_b   7.58933874
_cell_length_c   7.11404153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04774285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr7(InAu2)4
_chemical_formula_sum   'Lu1 Zr7 In4 Au8'
_cell_volume   409.75486644
_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
  Lu  Lu0  1  0.69427316  0.30572684  0.00000000  1.0
  Zr  Zr1  1  0.15200481  0.14431944  0.00000000  1.0
  Zr  Zr2  1  0.85568056  0.84799519  0.00000000  1.0
  Zr  Zr3  1  0.64756998  0.35243002  0.50000000  1.0
  Zr  Zr4  1  0.35177552  0.64822448  0.50000000  1.0
  Zr  Zr5  1  0.30440399  0.69559601  0.00000000  1.0
  Zr  Zr6  1  0.80257203  0.80599131  0.50000000  1.0
  Zr  Zr7  1  0.19400869  0.19742797  0.50000000  1.0
  In  In8  1  0.49822455  0.99856493  0.25255360  1.0
  In  In9  1  0.49822455  0.99856493  0.74744640  1.0
  In  In10  1  0.00143507  0.50177545  0.25255360  1.0
  In  In11  1  0.00143507  0.50177545  0.74744640  1.0
  Au  Au12  1  0.36986200  0.37058010  0.20679461  1.0
  Au  Au13  1  0.62941990  0.63013800  0.79320539  1.0
  Au  Au14  1  0.62941990  0.63013800  0.20679461  1.0
  Au  Au15  1  0.87075643  0.12924357  0.70622779  1.0
  Au  Au16  1  0.87075643  0.12924357  0.29377221  1.0
  Au  Au17  1  0.36986200  0.37058010  0.79320539  1.0
  Au  Au18  1  0.12915819  0.87084181  0.29597240  1.0
  Au  Au19  1  0.12915819  0.87084181  0.70402760  1.0