# generated using pymatgen
data_Zr4In2Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60258118
_cell_length_b   7.60258118
_cell_length_c   3.32986999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.13755942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2Rh3Au
_chemical_formula_sum   'Zr4 In2 Rh3 Au1'
_cell_volume   192.44215344
_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  0.15873402  0.31157733  0.00000000  1.0
  Zr  Zr1  1  0.81157733  0.65873402  0.00000000  1.0
  Zr  Zr2  1  0.67199591  0.17199591  0.00000000  1.0
  Zr  Zr3  1  0.34962598  0.84962598  0.00000000  1.0
  In  In4  1  0.99751617  0.99716988  0.50000000  1.0
  In  In5  1  0.49716988  0.49751617  0.50000000  1.0
  Rh  Rh6  1  0.37299462  0.13510470  0.50000000  1.0
  Rh  Rh7  1  0.63510470  0.87299462  0.50000000  1.0
  Rh  Rh8  1  0.87390931  0.37390931  0.50000000  1.0
  Au  Au9  1  0.13137207  0.63137207  0.50000000  1.0