# generated using pymatgen
data_Zr4Al4Re3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23797984
_cell_length_b   5.23798065
_cell_length_c   8.65859089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26939637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al4Re3Pd
_chemical_formula_sum   'Zr4 Al4 Re3 Pd1'
_cell_volume   207.23161517
_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  0.33349306  0.66650694  0.19277948  1.0
  Zr  Zr1  1  0.66529919  0.33470081  0.31998934  1.0
  Zr  Zr2  1  0.66529919  0.33470081  0.68001066  1.0
  Zr  Zr3  1  0.33349306  0.66650694  0.80722052  1.0
  Al  Al4  1  0.99570718  0.00429282  0.24590235  1.0
  Al  Al5  1  0.99570718  0.00429282  0.75409765  1.0
  Al  Al6  1  0.83412179  0.65007281  0.00000000  1.0
  Al  Al7  1  0.34992719  0.16587821  0.00000000  1.0
  Re  Re8  1  0.16623888  0.34138476  0.50000000  1.0
  Re  Re9  1  0.65861524  0.83376112  0.50000000  1.0
  Re  Re10  1  0.16631577  0.83368423  0.50000000  1.0
  Pd  Pd11  1  0.83593227  0.16406773  0.00000000  1.0