# generated using pymatgen
data_Zr3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48380300
_cell_length_b   7.48380396
_cell_length_c   7.48380394
_cell_angle_alpha   114.07970058
_cell_angle_beta   114.07971019
_cell_angle_gamma   114.07970565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pd4
_chemical_formula_sum   'Zr6 Pd8'
_cell_volume   253.14196192
_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  0.26621989  0.39728551  0.00668230  1.0
  Zr  Zr1  1  0.39728551  0.00668230  0.26621989  1.0
  Zr  Zr2  1  0.00668230  0.26621989  0.39728551  1.0
  Zr  Zr3  1  0.73378011  0.60271449  0.99331770  1.0
  Zr  Zr4  1  0.60271449  0.99331770  0.73378011  1.0
  Zr  Zr5  1  0.99331770  0.73378011  0.60271449  1.0
  Pd  Pd6  1  0.92317849  0.43893217  0.76216453  1.0
  Pd  Pd7  1  0.76216453  0.92317849  0.43893217  1.0
  Pd  Pd8  1  0.43893217  0.76216453  0.92317849  1.0
  Pd  Pd9  1  0.23783547  0.07682151  0.56106783  1.0
  Pd  Pd10  1  0.07682151  0.56106783  0.23783547  1.0
  Pd  Pd11  1  0.56106783  0.23783547  0.07682151  1.0
  Pd  Pd12  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd13  1  -0.00000000  0.00000000  -0.00000000  1.0