# generated using pymatgen
data_Zr4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15224942
_cell_length_b   10.15224942
_cell_length_c   10.15224942
_cell_angle_alpha   161.31847111
_cell_angle_beta   161.31847111
_cell_angle_gamma   26.53941810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Pd
_chemical_formula_sum   'Zr4 Pd1'
_cell_volume   107.31547122
_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  0.41220900  0.41220900  0.00000000  1.0
  Zr  Zr1  1  0.80479300  0.80479300  0.00000000  1.0
  Zr  Zr2  1  0.19520700  0.19520700  0.00000000  1.0
  Zr  Zr3  1  0.58779100  0.58779100  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1.0