# generated using pymatgen
data_Y4HfSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61869278
_cell_length_b   6.99618342
_cell_length_c   8.37197283
_cell_angle_alpha   89.29466309
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HfSc3Pt4
_chemical_formula_sum   'Y4 Hf1 Sc3 Pt4'
_cell_volume   270.50491691
_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  0.98226141  0.32298039  1.0
  Y  Y1  1  0.25000000  0.48435381  0.17837987  1.0
  Y  Y2  1  0.75000000  0.01665825  0.67379726  1.0
  Y  Y3  1  0.75000000  0.51796540  0.82376760  1.0
  Hf  Hf4  1  0.75000000  0.14095775  0.07308425  1.0
  Sc  Sc5  1  0.25000000  0.35624148  0.57550958  1.0
  Sc  Sc6  1  0.25000000  0.85959228  0.92375077  1.0
  Sc  Sc7  1  0.75000000  0.63910014  0.42697508  1.0
  Pt  Pt8  1  0.25000000  0.23895194  0.91087050  1.0
  Pt  Pt9  1  0.25000000  0.73928366  0.59934289  1.0
  Pt  Pt10  1  0.75000000  0.76679121  0.09831779  1.0
  Pt  Pt11  1  0.75000000  0.25784167  0.39322501  1.0