# generated using pymatgen
data_Zr4Al4Mo3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24654016
_cell_length_b   5.24654129
_cell_length_c   8.81639263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15436388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al4Mo3Pd
_chemical_formula_sum   'Zr4 Al4 Mo3 Pd1'
_cell_volume   211.93644319
_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  0.33410962  0.66589038  0.18733278  1.0
  Zr  Zr1  1  0.66491485  0.33508515  0.31566790  1.0
  Zr  Zr2  1  0.66491485  0.33508515  0.68433210  1.0
  Zr  Zr3  1  0.33410962  0.66589038  0.81266722  1.0
  Al  Al4  1  0.99690458  0.00309542  0.24407631  1.0
  Al  Al5  1  0.99690458  0.00309542  0.75592369  1.0
  Al  Al6  1  0.83389695  0.65078318  0.00000000  1.0
  Al  Al7  1  0.34921682  0.16610305  0.00000000  1.0
  Mo  Mo8  1  0.16546003  0.34356468  0.50000000  1.0
  Mo  Mo9  1  0.65643532  0.83453997  0.50000000  1.0
  Mo  Mo10  1  0.16660901  0.83339099  0.50000000  1.0
  Pd  Pd11  1  0.83667576  0.16332424  0.00000000  1.0