# generated using pymatgen
data_Zr4In2Rh9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59278814
_cell_length_b   5.59278754
_cell_length_c   8.36799815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.54774142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2Rh9Au
_chemical_formula_sum   'Zr4 In2 Rh9 Au1'
_cell_volume   259.47710039
_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  0.77489104  0.22507195  0.50648069  1.0
  Zr  Zr1  1  0.22507195  0.77489104  0.99351931  1.0
  Zr  Zr2  1  0.22507195  0.77489104  0.50648069  1.0
  Zr  Zr3  1  0.77489104  0.22507195  0.99351931  1.0
  In  In4  1  0.50022889  0.50022889  0.75000000  1.0
  In  In5  1  0.49979706  0.49979706  0.25000000  1.0
  Rh  Rh6  1  0.73455842  0.73455842  0.99821182  1.0
  Rh  Rh7  1  0.73455842  0.73455842  0.50178818  1.0
  Rh  Rh8  1  0.26545977  0.26545977  0.99793024  1.0
  Rh  Rh9  1  0.26545977  0.26545977  0.50206976  1.0
  Rh  Rh10  1  0.49996390  0.00014313  0.75000000  1.0
  Rh  Rh11  1  0.50006510  0.99984663  0.25000000  1.0
  Rh  Rh12  1  0.99993138  0.99993138  0.75000000  1.0
  Rh  Rh13  1  0.00014313  0.49996390  0.75000000  1.0
  Rh  Rh14  1  0.99984663  0.50006510  0.25000000  1.0
  Au  Au15  1  0.00006056  0.00006056  0.25000000  1.0