# generated using pymatgen
data_ZrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37695727
_cell_length_b   4.33250220
_cell_length_c   5.47545353
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.96116364
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPd
_chemical_formula_sum   'Zr2 Pd2'
_cell_volume   76.20550017
_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  0.85918187  0.25000000  0.71836374  1.0
  Zr  Zr1  1  0.14081813  0.75000000  0.28163626  1.0
  Pd  Pd2  1  0.58924352  0.25000000  0.17848504  1.0
  Pd  Pd3  1  0.41075648  0.75000000  0.82151496  1.0