# generated using pymatgen
data_Zr3Sc(Ni3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36437811
_cell_length_b   5.36437895
_cell_length_c   8.69428400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.19270615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc(Ni3Pt)3
_chemical_formula_sum   'Zr3 Sc1 Ni9 Pt3'
_cell_volume   218.41327230
_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  0.99800997  0.00199003  0.49475829  1.0
  Zr  Zr1  1  0.99800997  0.00199003  0.00524171  1.0
  Zr  Zr2  1  0.32550846  0.67449154  0.25000000  1.0
  Sc  Sc3  1  0.67492272  0.32507728  0.75000000  1.0
  Ni  Ni4  1  0.50443792  0.00416865  0.49584742  1.0
  Ni  Ni5  1  0.99583135  0.49556208  0.49584742  1.0
  Ni  Ni6  1  0.50443792  0.00416865  0.00415258  1.0
  Ni  Ni7  1  0.99583135  0.49556208  0.00415258  1.0
  Ni  Ni8  1  0.82399165  0.64266286  0.25000000  1.0
  Ni  Ni9  1  0.35733714  0.17600835  0.25000000  1.0
  Ni  Ni10  1  0.81848435  0.18151565  0.25000000  1.0
  Ni  Ni11  1  0.17418295  0.34736384  0.75000000  1.0
  Ni  Ni12  1  0.65263616  0.82581705  0.75000000  1.0
  Pt  Pt13  1  0.50012320  0.49987680  0.50003397  1.0
  Pt  Pt14  1  0.50012320  0.49987680  0.99996603  1.0
  Pt  Pt15  1  0.17613267  0.82386733  0.75000000  1.0