# generated using pymatgen
data_Zr4TiAl5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38831406
_cell_length_b   5.39008973
_cell_length_c   8.40294843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98910303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiAl5Pd2
_chemical_formula_sum   'Zr4 Ti1 Al5 Pd2'
_cell_volume   211.37757114
_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
  Zr  Zr0  1  0.66964815  0.33929529  0.07038175  1.0
  Zr  Zr1  1  0.66964815  0.33929529  0.42961825  1.0
  Zr  Zr2  1  0.33440476  0.66880951  0.56484303  1.0
  Zr  Zr3  1  0.33440476  0.66880951  0.93515597  1.0
  Ti  Ti4  1  0.16648425  0.33296849  0.25000000  1.0
  Al  Al5  1  0.16783035  0.82676659  0.25000000  1.0
  Al  Al6  1  0.65893724  0.82676659  0.25000000  1.0
  Al  Al7  1  0.33659002  0.16928756  0.75000100  1.0
  Al  Al8  1  0.83269854  0.16928756  0.75000100  1.0
  Al  Al9  1  0.82986075  0.65972151  0.75000100  1.0
  Pd  Pd10  1  0.99974852  0.99949604  0.99594387  1.0
  Pd  Pd11  1  0.99974852  0.99949604  0.50405613  1.0