# generated using pymatgen
data_Zr2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64674300
_cell_length_b   7.64674300
_cell_length_c   3.60755600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InAu2
_chemical_formula_sum   'Zr4 In2 Au4'
_cell_volume   210.94346219
_cell_formula_units_Z   2
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  0.17046400  0.32953600  0.00000000  1.0
  Zr  Zr1  1  0.82953600  0.67046400  0.00000000  1.0
  Zr  Zr2  1  0.67046400  0.17046400  0.00000000  1.0
  Zr  Zr3  1  0.32953600  0.82953600  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.37115700  0.12884300  0.50000000  1.0
  Au  Au7  1  0.62884300  0.87115700  0.50000000  1.0
  Au  Au8  1  0.87115700  0.37115700  0.50000000  1.0
  Au  Au9  1  0.12884300  0.62884300  0.50000000  1.0