# generated using pymatgen
data_Zr2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33268662
_cell_length_b   3.33268753
_cell_length_c   5.90569442
_cell_angle_alpha   106.38907049
_cell_angle_beta   106.38907554
_cell_angle_gamma   90.00002311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pd
_chemical_formula_sum   'Zr2 Pd1'
_cell_volume   60.14498901
_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  0.65634924  0.65634924  0.31269747  1.0
  Zr  Zr1  1  0.34365076  0.34365076  0.68730253  1.0
  Pd  Pd2  1  0.00000000  0.00000000  -0.00000000  1.0