# generated using pymatgen
data_Y4AlZn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26424322
_cell_length_b   6.87242670
_cell_length_c   7.95049472
_cell_angle_alpha   90.11797392
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlZn3Pt4
_chemical_formula_sum   'Y4 Al1 Zn3 Pt4'
_cell_volume   232.99431108
_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  0.03137795  0.69041354  1.0
  Y  Y1  1  0.25000000  0.53584513  0.81557872  1.0
  Y  Y2  1  0.75000000  0.96340299  0.31303881  1.0
  Y  Y3  1  0.75000000  0.46498107  0.18218850  1.0
  Al  Al4  1  0.75000000  0.35881214  0.56177604  1.0
  Zn  Zn5  1  0.25000000  0.14586406  0.06591775  1.0
  Zn  Zn6  1  0.25000000  0.64343613  0.43391708  1.0
  Zn  Zn7  1  0.75000000  0.85985488  0.93704823  1.0
  Pt  Pt8  1  0.25000000  0.26235303  0.39032519  1.0
  Pt  Pt9  1  0.25000000  0.76153945  0.11785343  1.0
  Pt  Pt10  1  0.75000000  0.73138191  0.61846343  1.0
  Pt  Pt11  1  0.75000000  0.24115024  0.87347829  1.0