# generated using pymatgen
data_Zr4Ti5AlPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56686894
_cell_length_b   5.54815916
_cell_length_c   8.31101950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11160408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti5AlPd2
_chemical_formula_sum   'Zr4 Ti5 Al1 Pd2'
_cell_volume   222.05233035
_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  0.66842530  0.33685161  0.06505455  1.0
  Zr  Zr1  1  0.66842530  0.33685161  0.43494545  1.0
  Zr  Zr2  1  0.33908272  0.67816543  0.56390152  1.0
  Zr  Zr3  1  0.33908272  0.67816543  0.93609748  1.0
  Ti  Ti4  1  0.17289152  0.34578304  0.25000000  1.0
  Ti  Ti5  1  0.18065189  0.83765802  0.25000000  1.0
  Ti  Ti6  1  0.65700613  0.83765802  0.25000000  1.0
  Ti  Ti7  1  0.33605928  0.15211475  0.75000100  1.0
  Ti  Ti8  1  0.81605648  0.15211475  0.75000100  1.0
  Al  Al9  1  0.82292675  0.64585450  0.75000100  1.0
  Pd  Pd10  1  0.99969595  0.99939290  0.99878224  1.0
  Pd  Pd11  1  0.99969595  0.99939290  0.50121776  1.0