# generated using pymatgen
data_Zr16Nb3Ni4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83359762
_cell_length_b   8.81723261
_cell_length_c   8.81723121
_cell_angle_alpha   59.99999411
_cell_angle_beta   60.06125838
_cell_angle_gamma   60.06126075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr16Nb3Ni4Pt
_chemical_formula_sum   'Zr16 Nb3 Ni4 Pt1'
_cell_volume   486.05860102
_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  0.19712411  0.60095896  0.60095896  1.0
  Zr  Zr1  1  0.59859070  0.20124470  0.60008330  1.0
  Zr  Zr2  1  0.59859070  0.60008330  0.60008330  1.0
  Zr  Zr3  1  0.59859070  0.60008330  0.20124470  1.0
  Zr  Zr4  1  0.45003489  0.45131429  0.04932541  1.0
  Zr  Zr5  1  0.05120599  0.04867806  0.45005848  1.0
  Zr  Zr6  1  0.45003489  0.04932541  0.04932541  1.0
  Zr  Zr7  1  0.05120599  0.45005848  0.45005848  1.0
  Zr  Zr8  1  0.05120599  0.45005848  0.04867806  1.0
  Zr  Zr9  1  0.45003489  0.04932541  0.45131429  1.0
  Zr  Zr10  1  0.81186469  0.81566783  0.18623374  1.0
  Zr  Zr11  1  0.18133428  0.18660785  0.81602793  1.0
  Zr  Zr12  1  0.81186469  0.18623374  0.18623374  1.0
  Zr  Zr13  1  0.18133428  0.81602793  0.81602793  1.0
  Zr  Zr14  1  0.18133428  0.81602793  0.18660785  1.0
  Zr  Zr15  1  0.81186469  0.18623374  0.81566783  1.0
  Nb  Nb16  1  0.83683357  0.49780325  0.83268159  1.0
  Nb  Nb17  1  0.83683357  0.83268159  0.83268159  1.0
  Nb  Nb18  1  0.83683357  0.83268159  0.49780325  1.0
  Ni  Ni19  1  0.82605069  0.39131644  0.39131644  1.0
  Ni  Ni20  1  0.39428149  0.82816296  0.38877777  1.0
  Ni  Ni21  1  0.39428149  0.38877777  0.38877777  1.0
  Ni  Ni22  1  0.39428149  0.38877777  0.82816296  1.0
  Pt  Pt23  1  0.50438935  0.83187022  0.83187022  1.0