# generated using pymatgen
data_Zr2Be2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41584114
_cell_length_b   6.41584114
_cell_length_c   3.73082429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Be2Pd
_chemical_formula_sum   'Zr4 Be4 Pd2'
_cell_volume   153.57198579
_cell_formula_units_Z   2
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  0.32702576  0.17297524  0.49999900  1.0
  Zr  Zr1  1  0.82702576  0.32702576  0.49999900  1.0
  Zr  Zr2  1  0.17297524  0.67297524  0.49999900  1.0
  Zr  Zr3  1  0.67297524  0.82702576  0.49999900  1.0
  Be  Be4  1  0.62187455  0.12187455  0.00000000  1.0
  Be  Be5  1  0.12187455  0.37812445  0.00000000  1.0
  Be  Be6  1  0.87812545  0.62187455  0.00000000  1.0
  Be  Be7  1  0.37812445  0.87812545  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0