# generated using pymatgen
data_Zr2Ti2Al2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11795472
_cell_length_b   5.11795460
_cell_length_c   5.26607115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.26330118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti2Al2Pd
_chemical_formula_sum   'Zr2 Ti2 Al2 Pd1'
_cell_volume   122.61335731
_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  0.33099622  0.66900378  0.50000000  1.0
  Zr  Zr1  1  0.66900378  0.33099622  0.50000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.74045334  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.25954666  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0