# generated using pymatgen
data_ZrAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33130092
_cell_length_b   5.33130092
_cell_length_c   8.46612300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16785698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlPd
_chemical_formula_sum   'Zr4 Al4 Pd4'
_cell_volume   210.11764325
_cell_formula_units_Z   4
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  0.66726000  0.33274000  0.30176000  1.0
  Zr  Zr1  1  0.33542400  0.66457600  0.18116500  1.0
  Zr  Zr2  1  0.33542400  0.66457600  0.81883500  1.0
  Zr  Zr3  1  0.66726000  0.33274000  0.69824000  1.0
  Al  Al4  1  0.00349900  0.99650100  0.24522100  1.0
  Al  Al5  1  0.00349900  0.99650100  0.75477900  1.0
  Al  Al6  1  0.65134700  0.82886400  0.50000000  1.0
  Al  Al7  1  0.17113600  0.34865300  0.50000000  1.0
  Pd  Pd8  1  0.16579100  0.83420900  0.50000000  1.0
  Pd  Pd9  1  0.33750400  0.16939200  0.00000000  1.0
  Pd  Pd10  1  0.83060800  0.66249600  0.00000000  1.0
  Pd  Pd11  1  0.83166400  0.16833600  0.00000000  1.0