# generated using pymatgen
data_Zr16Ta3Ni4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81423941
_cell_length_b   8.83108331
_cell_length_c   8.83108320
_cell_angle_alpha   59.99999674
_cell_angle_beta   59.93676163
_cell_angle_gamma   59.93676066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr16Ta3Ni4Pt
_chemical_formula_sum   'Zr16 Ta3 Ni4 Pt1'
_cell_volume   485.60372313
_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  0.19282713  0.60239162  0.60239162  1.0
  Zr  Zr1  1  0.59957295  0.19957242  0.60042782  1.0
  Zr  Zr2  1  0.59957295  0.60042782  0.60042782  1.0
  Zr  Zr3  1  0.59957295  0.60042782  0.19957242  1.0
  Zr  Zr4  1  0.45007589  0.45186476  0.04902868  1.0
  Zr  Zr5  1  0.04908571  0.04629337  0.45231046  1.0
  Zr  Zr6  1  0.45007589  0.04902868  0.04902868  1.0
  Zr  Zr7  1  0.04908571  0.45231046  0.45231046  1.0
  Zr  Zr8  1  0.04908571  0.45231046  0.04629337  1.0
  Zr  Zr9  1  0.45007589  0.04902868  0.45186476  1.0
  Zr  Zr10  1  0.81210898  0.81539838  0.18624582  1.0
  Zr  Zr11  1  0.18173013  0.18606367  0.81610260  1.0
  Zr  Zr12  1  0.81210898  0.18624582  0.18624582  1.0
  Zr  Zr13  1  0.18173013  0.81610260  0.81610260  1.0
  Zr  Zr14  1  0.18173013  0.81610260  0.18606367  1.0
  Zr  Zr15  1  0.81210898  0.18624582  0.81539838  1.0
  Ta  Ta16  1  0.83697683  0.49905574  0.83198372  1.0
  Ta  Ta17  1  0.83697683  0.83198372  0.83198372  1.0
  Ta  Ta18  1  0.83697683  0.83198372  0.49905574  1.0
  Ni  Ni19  1  0.82658038  0.39114021  0.39114021  1.0
  Ni  Ni20  1  0.39474071  0.82843736  0.38841097  1.0
  Ni  Ni21  1  0.39474071  0.38841097  0.38841097  1.0
  Ni  Ni22  1  0.39474071  0.38841097  0.82843736  1.0
  Pt  Pt23  1  0.50771987  0.83076038  0.83076038  1.0