# generated using pymatgen
data_Zr16Ni4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68746185
_cell_length_b   8.68746141
_cell_length_c   8.68560559
_cell_angle_alpha   59.99293234
_cell_angle_beta   59.99293014
_cell_angle_gamma   60.00000396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr16Ni4IrOs3
_chemical_formula_sum   'Zr16 Ni4 Ir1 Os3'
_cell_volume   463.47307361
_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  0.18327888  0.60547911  0.60576490  1.0
  Zr  Zr1  1  0.60547911  0.18327888  0.60576490  1.0
  Zr  Zr2  1  0.60547911  0.60547911  0.60576490  1.0
  Zr  Zr3  1  0.60393831  0.60393831  0.18818706  1.0
  Zr  Zr4  1  0.45151667  0.45151667  0.04862477  1.0
  Zr  Zr5  1  0.04873159  0.04873159  0.45177843  1.0
  Zr  Zr6  1  0.45151667  0.04834289  0.04862477  1.0
  Zr  Zr7  1  0.04873159  0.45075940  0.45177843  1.0
  Zr  Zr8  1  0.04834289  0.45151667  0.04862477  1.0
  Zr  Zr9  1  0.45075940  0.04873159  0.45177843  1.0
  Zr  Zr10  1  0.81528667  0.81528667  0.18097580  1.0
  Zr  Zr11  1  0.18550440  0.18550440  0.81397020  1.0
  Zr  Zr12  1  0.81528667  0.18845287  0.18097580  1.0
  Zr  Zr13  1  0.18550440  0.81502100  0.81397020  1.0
  Zr  Zr14  1  0.18845287  0.81528667  0.18097580  1.0
  Zr  Zr15  1  0.81502100  0.18550440  0.81397020  1.0
  Ni  Ni16  1  0.82376892  0.39141648  0.39339812  1.0
  Ni  Ni17  1  0.39141648  0.82376892  0.39339812  1.0
  Ni  Ni18  1  0.39141648  0.39141648  0.39339812  1.0
  Ni  Ni19  1  0.39262588  0.39262588  0.82212135  1.0
  Ir  Ir20  1  0.83242710  0.83242710  0.50271670  1.0
  Os  Os21  1  0.50217632  0.83167180  0.83448108  1.0
  Os  Os22  1  0.83167180  0.50217632  0.83448108  1.0
  Os  Os23  1  0.83167180  0.83167180  0.83448108  1.0