# generated using pymatgen
data_Sc4ZnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99660098
_cell_length_b   5.61541852
_cell_length_c   11.23488932
_cell_angle_alpha   88.38819379
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4ZnPt11
_chemical_formula_sum   'Sc4 Zn1 Pt11'
_cell_volume   252.04022126
_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
  Sc  Sc0  1  0.50000000  0.75530262  0.37369401  1.0
  Sc  Sc1  1  0.50000000  0.72712824  0.86871022  1.0
  Sc  Sc2  1  0.50000000  0.27287176  0.13128978  1.0
  Sc  Sc3  1  0.50000000  0.24469738  0.62630599  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01299217  0.24414729  1.0
  Pt  Pt6  1  0.00000000  0.98700783  0.75585271  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51450441  0.24846676  1.0
  Pt  Pt10  1  0.00000000  0.48549559  0.75153324  1.0
  Pt  Pt11  1  0.50000000  0.25187406  0.37558902  1.0
  Pt  Pt12  1  0.50000000  0.22815988  0.88406254  1.0
  Pt  Pt13  1  0.50000000  0.77184012  0.11593746  1.0
  Pt  Pt14  1  0.50000000  0.74812594  0.62441098  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0