# generated using pymatgen
data_Zr3Sn3Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37255462
_cell_length_b   7.37255461
_cell_length_c   7.29946893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sn3Ir2Rh
_chemical_formula_sum   'Zr6 Sn6 Ir4 Rh2'
_cell_volume   343.60374817
_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  0.58919925  0.97744254  0.75000000  1.0
  Zr  Zr1  1  0.38824329  0.41080075  0.75000000  1.0
  Zr  Zr2  1  0.02255746  0.61175671  0.75000000  1.0
  Zr  Zr3  1  0.61175671  0.02255746  0.25000000  1.0
  Zr  Zr4  1  0.41080075  0.38824329  0.25000000  1.0
  Zr  Zr5  1  0.97744254  0.58919925  0.25000000  1.0
  Sn  Sn6  1  0.26913873  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.73086127  0.73086127  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.26913873  0.50000000  1.0
  Sn  Sn9  1  0.00000000  0.26913873  0.00000000  1.0
  Sn  Sn10  1  0.73086127  0.73086127  0.00000000  1.0
  Sn  Sn11  1  0.26913873  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.95986151  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.54013849  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.04013849  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.45986151  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0