# generated using pymatgen
data_Zr4In2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56153225
_cell_length_b   7.56153175
_cell_length_c   3.35976775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98174681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2Pd3Rh
_chemical_formula_sum   'Zr4 In2 Pd3 Rh1'
_cell_volume   192.10064518
_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  0.17774656  0.32225344  0.00000000  1.0
  Zr  Zr1  1  0.83294223  0.66705777  0.00000000  1.0
  Zr  Zr2  1  0.65872315  0.17411510  0.00000000  1.0
  Zr  Zr3  1  0.32588490  0.84127685  0.00000000  1.0
  In  In4  1  0.99701327  0.00029705  0.50000000  1.0
  In  In5  1  0.49970295  0.50298673  0.50000000  1.0
  Pd  Pd6  1  0.63129339  0.86870661  0.50000000  1.0
  Pd  Pd7  1  0.87368996  0.37044158  0.50000000  1.0
  Pd  Pd8  1  0.12955842  0.62631004  0.50000000  1.0
  Rh  Rh9  1  0.37344417  0.12655583  0.50000000  1.0