# generated using pymatgen
data_Li4Al7ZnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99822999
_cell_length_b   4.30151350
_cell_length_c   8.60821086
_cell_angle_alpha   89.99999184
_cell_angle_beta   89.99706883
_cell_angle_gamma   89.99993959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al7ZnPd4
_chemical_formula_sum   'Li4 Al7 Zn1 Pd4'
_cell_volume   222.10447029
_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
  Li  Li0  1  0.25889533  0.25000104  0.12494319  1.0
  Li  Li1  1  0.74692964  0.75000020  0.36934620  1.0
  Li  Li2  1  0.24962792  0.25000076  0.62493054  1.0
  Li  Li3  1  0.74711347  0.74999802  0.88100336  1.0
  Al  Al4  1  0.00433444  0.75000150  0.12507546  1.0
  Al  Al5  1  0.50004273  0.24999993  0.37363274  1.0
  Al  Al6  1  0.99995142  0.24999837  0.37396163  1.0
  Al  Al7  1  0.99571640  0.75000147  0.62504071  1.0
  Al  Al8  1  0.50081806  0.75000147  0.62504131  1.0
  Al  Al9  1  0.99995277  0.25000158  0.87585074  1.0
  Al  Al10  1  0.50004549  0.25000108  0.87622967  1.0
  Zn  Zn11  1  0.49771339  0.75000345  0.12506759  1.0
  Pd  Pd12  1  0.75917899  0.25000301  0.12495898  1.0
  Pd  Pd13  1  0.24563371  0.74999722  0.38041676  1.0
  Pd  Pd14  1  0.74848804  0.24999580  0.62485577  1.0
  Pd  Pd15  1  0.24565921  0.75000310  0.86964835  1.0