# generated using pymatgen
data_La5YZn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38522601
_cell_length_b   8.38522653
_cell_length_c   8.38522611
_cell_angle_alpha   109.69423439
_cell_angle_beta   109.69423802
_cell_angle_gamma   109.02611479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5YZn4Pt13
_chemical_formula_sum   'La5 Y1 Zn4 Pt13'
_cell_volume   453.83999286
_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
  La  La0  1  0.30258170  0.00013959  0.30244211  1.0
  La  La1  1  0.00013959  0.30258170  0.30244211  1.0
  La  La2  1  0.30071103  0.30071103  0.00000000  1.0
  La  La3  1  0.69769749  0.00013959  0.69755789  1.0
  La  La4  1  0.00013959  0.69769749  0.69755789  1.0
  Y  Y5  1  0.69137430  0.69137430  1.00000000  1.0
  Zn  Zn6  1  0.00030273  0.00030273  0.49562714  1.0
  Zn  Zn7  1  0.00030273  0.50467559  1.00000000  1.0
  Zn  Zn8  1  0.50467559  0.00030273  0.00000000  1.0
  Zn  Zn9  1  0.50467559  0.50467559  0.50437286  1.0
  Pt  Pt10  1  0.32971689  0.32971689  0.65745909  1.0
  Pt  Pt11  1  0.67653525  0.99756037  0.32102512  1.0
  Pt  Pt12  1  0.99756037  0.67653525  0.32102512  1.0
  Pt  Pt13  1  0.67225880  0.32971689  0.00000000  1.0
  Pt  Pt14  1  0.32452472  0.65001078  0.32548506  1.0
  Pt  Pt15  1  0.99904066  0.32452472  0.67451494  1.0
  Pt  Pt16  1  0.32971689  0.67225880  1.00000000  1.0
  Pt  Pt17  1  0.32452472  0.99904066  0.67451494  1.0
  Pt  Pt18  1  0.65001078  0.32452472  0.32548506  1.0
  Pt  Pt19  1  0.67225880  0.67225880  0.34254091  1.0
  Pt  Pt20  1  0.67653525  0.35550814  0.67897488  1.0
  Pt  Pt21  1  0.35550814  0.67653525  0.67897488  1.0
  Pt  Pt22  1  0.98921141  0.98921141  1.00000000  1.0