# generated using pymatgen
data_Zr3Zn3Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18409294
_cell_length_b   7.18409204
_cell_length_c   6.82080849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3Ir2Rh
_chemical_formula_sum   'Zr6 Zn6 Ir4 Rh2'
_cell_volume   304.86694645
_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  0.59728590  0.99355962  0.75000000  1.0
  Zr  Zr1  1  0.39627371  0.40271410  0.75000000  1.0
  Zr  Zr2  1  0.00644038  0.60372629  0.75000000  1.0
  Zr  Zr3  1  0.60372629  0.00644038  0.25000000  1.0
  Zr  Zr4  1  0.40271410  0.39627371  0.25000000  1.0
  Zr  Zr5  1  0.99355962  0.59728590  0.25000000  1.0
  Zn  Zn6  1  0.26671887  1.00000000  0.00000000  1.0
  Zn  Zn7  1  0.73328113  0.73328113  0.50000000  1.0
  Zn  Zn8  1  1.00000000  0.26671887  0.50000000  1.0
  Zn  Zn9  1  1.00000000  0.26671887  0.00000000  1.0
  Zn  Zn10  1  0.73328113  0.73328113  0.00000000  1.0
  Zn  Zn11  1  0.26671887  1.00000000  0.50000000  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.99194751  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.50805249  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.00805249  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.49194751  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0