# generated using pymatgen
data_ZrScInAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56349352
_cell_length_b   7.56349352
_cell_length_c   7.08554405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScInAu2
_chemical_formula_sum   'Zr4 Sc4 In4 Au8'
_cell_volume   405.33871005
_cell_formula_units_Z   4
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  0.14551015  0.14551015  0.00000000  1.0
  Zr  Zr1  1  0.85448985  0.85448985  0.00000000  1.0
  Zr  Zr2  1  0.64551015  0.35448985  0.50000000  1.0
  Zr  Zr3  1  0.35448985  0.64551015  0.50000000  1.0
  Sc  Sc4  1  0.68795295  0.31204705  0.00000000  1.0
  Sc  Sc5  1  0.31204705  0.68795295  0.00000000  1.0
  Sc  Sc6  1  0.81204705  0.81204705  0.50000000  1.0
  Sc  Sc7  1  0.18795295  0.18795295  0.50000000  1.0
  In  In8  1  0.50000000  0.00000000  0.25000000  1.0
  In  In9  1  0.50000000  0.00000000  0.75000000  1.0
  In  In10  1  0.00000000  0.50000000  0.25000000  1.0
  In  In11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.36860327  0.36860327  0.20953742  1.0
  Au  Au13  1  0.63139673  0.63139673  0.79046258  1.0
  Au  Au14  1  0.63139673  0.63139673  0.20953742  1.0
  Au  Au15  1  0.86860327  0.13139673  0.70953742  1.0
  Au  Au16  1  0.86860327  0.13139673  0.29046258  1.0
  Au  Au17  1  0.36860327  0.36860327  0.79046258  1.0
  Au  Au18  1  0.13139673  0.86860327  0.29046258  1.0
  Au  Au19  1  0.13139673  0.86860327  0.70953742  1.0