# generated using pymatgen
data_Zr6Sn6IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36395256
_cell_length_b   7.36395314
_cell_length_c   7.29925198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Sn6IrRh5
_chemical_formula_sum   'Zr6 Sn6 Ir1 Rh5'
_cell_volume   342.79225297
_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  0.59511128  0.98471076  0.74990983  1.0
  Zr  Zr1  1  0.38959948  0.40488872  0.74990983  1.0
  Zr  Zr2  1  0.01528924  0.61040052  0.74990983  1.0
  Zr  Zr3  1  0.61236995  0.02149441  0.24844529  1.0
  Zr  Zr4  1  0.40912446  0.38763005  0.24844529  1.0
  Zr  Zr5  1  0.97850559  0.59087554  0.24844529  1.0
  Sn  Sn6  1  0.26632851  0.99629429  0.99940794  1.0
  Sn  Sn7  1  0.72862248  0.72958071  0.49890212  1.0
  Sn  Sn8  1  0.00095823  0.27137752  0.49890212  1.0
  Sn  Sn9  1  0.00370571  0.27003523  0.99940794  1.0
  Sn  Sn10  1  0.72996477  0.73367149  0.99940794  1.0
  Sn  Sn11  1  0.27041929  0.99904177  0.49890212  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.96780963  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.54416822  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.03594606  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.46392439  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.74788802  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25027016  1.0