# generated using pymatgen
data_Y2ZrScPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66273949
_cell_length_b   7.05296777
_cell_length_c   8.30705238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZrScPt2
_chemical_formula_sum   'Y4 Zr2 Sc2 Pt4'
_cell_volume   273.18698164
_cell_formula_units_Z   2
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
  Y  Y0  1  0.25000000  0.98139601  0.32509068  1.0
  Y  Y1  1  0.25000000  0.48139601  0.17490932  1.0
  Y  Y2  1  0.75000000  0.01550676  0.67821342  1.0
  Y  Y3  1  0.75000000  0.51550676  0.82178658  1.0
  Zr  Zr4  1  0.25000000  0.85950280  0.92571666  1.0
  Zr  Zr5  1  0.25000000  0.35950280  0.57428334  1.0
  Sc  Sc6  1  0.75000000  0.14378541  0.08033893  1.0
  Sc  Sc7  1  0.75000000  0.64378541  0.41966107  1.0
  Pt  Pt8  1  0.25000000  0.23575339  0.90010893  1.0
  Pt  Pt9  1  0.25000000  0.73575339  0.59989107  1.0
  Pt  Pt10  1  0.75000000  0.76405663  0.09188327  1.0
  Pt  Pt11  1  0.75000000  0.26405663  0.40811673  1.0