# generated using pymatgen
data_Y2Sc2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46410786
_cell_length_b   6.98637100
_cell_length_c   8.57265630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Sc2IrPt
_chemical_formula_sum   'Y4 Sc4 Ir2 Pt2'
_cell_volume   267.36326449
_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  0.01487026  0.67378192  1.0
  Y  Y1  1  0.25000000  0.51487026  0.82621808  1.0
  Y  Y2  1  0.75000000  0.98854591  0.32601334  1.0
  Y  Y3  1  0.75000000  0.48854591  0.17398666  1.0
  Sc  Sc4  1  0.25000000  0.13849480  0.07496465  1.0
  Sc  Sc5  1  0.25000000  0.63849480  0.42503535  1.0
  Sc  Sc6  1  0.75000000  0.85813541  0.93230240  1.0
  Sc  Sc7  1  0.75000000  0.35813541  0.56769760  1.0
  Ir  Ir8  1  0.25000000  0.25790310  0.40385726  1.0
  Ir  Ir9  1  0.25000000  0.75790310  0.09614274  1.0
  Pt  Pt10  1  0.75000000  0.74205053  0.60044135  1.0
  Pt  Pt11  1  0.75000000  0.24205053  0.89955865  1.0