# generated using pymatgen
data_Al3ZnPd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08965230
_cell_length_b   5.41566517
_cell_length_c   7.79963901
_cell_angle_alpha   89.77866612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3ZnPd7Pt
_chemical_formula_sum   'Al3 Zn1 Pd7 Pt1'
_cell_volume   172.74657844
_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
  Al  Al0  1  0.25000000  0.19390480  0.10172314  1.0
  Al  Al1  1  0.75000000  0.30747738  0.60244220  1.0
  Al  Al2  1  0.25000000  0.68429487  0.39868096  1.0
  Zn  Zn3  1  0.75000000  0.81244238  0.89627495  1.0
  Pd  Pd4  1  0.25000000  0.54152589  0.71568386  1.0
  Pd  Pd5  1  0.75000000  0.96195726  0.21440737  1.0
  Pd  Pd6  1  0.25000000  0.04589126  0.78381364  1.0
  Pd  Pd7  1  0.75000000  0.33453333  0.93271489  1.0
  Pd  Pd8  1  0.25000000  0.66584539  0.07074209  1.0
  Pd  Pd9  1  0.75000000  0.83324838  0.56500626  1.0
  Pd  Pd10  1  0.25000000  0.15928350  0.43196525  1.0
  Pt  Pt11  1  0.75000000  0.45959255  0.28654140  1.0