# generated using pymatgen
data_Zr4Si4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94113700
_cell_length_b   6.57300281
_cell_length_c   7.42411510
_cell_angle_alpha   89.94590173
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Si4IrRh3
_chemical_formula_sum   'Zr4 Si4 Ir1 Rh3'
_cell_volume   192.32239269
_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  0.25000000  0.01842753  0.31379243  1.0
  Zr  Zr1  1  0.25000000  0.51653405  0.18546577  1.0
  Zr  Zr2  1  0.75000000  0.98195484  0.68571479  1.0
  Zr  Zr3  1  0.75000000  0.48266911  0.81520427  1.0
  Si  Si4  1  0.25000000  0.27760767  0.61553111  1.0
  Si  Si5  1  0.25000000  0.77612221  0.88567422  1.0
  Si  Si6  1  0.75000000  0.72260706  0.38451171  1.0
  Si  Si7  1  0.75000000  0.22322409  0.11478813  1.0
  Ir  Ir8  1  0.75000000  0.35060429  0.43364180  1.0
  Rh  Rh9  1  0.25000000  0.14795940  0.93250189  1.0
  Rh  Rh10  1  0.25000000  0.64878039  0.56623228  1.0
  Rh  Rh11  1  0.75000000  0.85350936  0.06694059  1.0