# generated using pymatgen
data_Zr4Ni9IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37392407
_cell_length_b   5.37392486
_cell_length_c   8.71692333
_cell_angle_alpha   89.60377635
_cell_angle_beta   90.39622559
_cell_angle_gamma   119.38480021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ni9IrPt2
_chemical_formula_sum   'Zr4 Ni9 Ir1 Pt2'
_cell_volume   219.34213109
_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  0.99792187  0.00207813  0.49325160  1.0
  Zr  Zr1  1  0.99811613  0.00188387  0.00714310  1.0
  Zr  Zr2  1  0.32787419  0.67212581  0.25281707  1.0
  Zr  Zr3  1  0.67232102  0.32767898  0.74669813  1.0
  Ni  Ni4  1  0.50424599  0.00347890  0.49647881  1.0
  Ni  Ni5  1  0.99652110  0.49575401  0.49647881  1.0
  Ni  Ni6  1  0.50492808  0.00377647  0.00392643  1.0
  Ni  Ni7  1  0.99622353  0.49507192  0.00392643  1.0
  Ni  Ni8  1  0.82388928  0.64028376  0.25019923  1.0
  Ni  Ni9  1  0.35971624  0.17611072  0.25019923  1.0
  Ni  Ni10  1  0.81861711  0.18138289  0.24894017  1.0
  Ni  Ni11  1  0.17394876  0.34901967  0.74959371  1.0
  Ni  Ni12  1  0.65098033  0.82605124  0.74959371  1.0
  Ir  Ir13  1  0.49998483  0.50001517  0.49868682  1.0
  Pt  Pt14  1  0.49993534  0.50006466  0.00061350  1.0
  Pt  Pt15  1  0.17477519  0.82522481  0.75145625  1.0