# generated using pymatgen
data_Zr4(Ni3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36937693
_cell_length_b   5.36937746
_cell_length_c   8.74858987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10842587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4(Ni3Pt)3
_chemical_formula_sum   'Zr4 Ni9 Pt3'
_cell_volume   220.36801826
_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  0.99805438  0.00194562  0.49363325  1.0
  Zr  Zr1  1  0.99805438  0.00194562  0.00636675  1.0
  Zr  Zr2  1  0.32474730  0.67525270  0.25000000  1.0
  Zr  Zr3  1  0.67523092  0.32476908  0.75000000  1.0
  Ni  Ni4  1  0.50480183  0.00377845  0.49635173  1.0
  Ni  Ni5  1  0.99622155  0.49519817  0.49635173  1.0
  Ni  Ni6  1  0.50480183  0.00377845  0.00364827  1.0
  Ni  Ni7  1  0.99622155  0.49519817  0.00364827  1.0
  Ni  Ni8  1  0.82450262  0.64377244  0.25000000  1.0
  Ni  Ni9  1  0.35622756  0.17549738  0.25000000  1.0
  Ni  Ni10  1  0.81906202  0.18093798  0.25000000  1.0
  Ni  Ni11  1  0.17323116  0.34619769  0.75000000  1.0
  Ni  Ni12  1  0.65380231  0.82676884  0.75000000  1.0
  Pt  Pt13  1  0.49979171  0.50020829  0.49915457  1.0
  Pt  Pt14  1  0.49979171  0.50020829  0.00084543  1.0
  Pt  Pt15  1  0.17545820  0.82454180  0.75000000  1.0