# generated using pymatgen
data_Y3Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57661996
_cell_length_b   6.90041068
_cell_length_c   8.38125185
_cell_angle_alpha   89.04216153
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc5Pt4
_chemical_formula_sum   'Y3 Sc5 Pt4'
_cell_volume   264.64761844
_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
  Y  Y0  1  0.25000000  0.48111146  0.17874982  1.0
  Y  Y1  1  0.75000000  0.01542290  0.67240015  1.0
  Y  Y2  1  0.75000000  0.51440037  0.82347069  1.0
  Sc  Sc3  1  0.25000000  0.85958040  0.93096378  1.0
  Sc  Sc4  1  0.25000000  0.35835536  0.57019279  1.0
  Sc  Sc5  1  0.75000000  0.13506976  0.08152315  1.0
  Sc  Sc6  1  0.75000000  0.65066073  0.42247344  1.0
  Sc  Sc7  1  0.25000000  0.98648528  0.33123338  1.0
  Pt  Pt8  1  0.25000000  0.24400344  0.90043829  1.0
  Pt  Pt9  1  0.25000000  0.74847333  0.59400160  1.0
  Pt  Pt10  1  0.75000000  0.75199517  0.09753462  1.0
  Pt  Pt11  1  0.75000000  0.25444280  0.39701829  1.0