# generated using pymatgen
data_Zr3Pa(Ni2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98034275
_cell_length_b   6.98034275
_cell_length_c   3.36529683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.55252415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa(Ni2Pd)2
_chemical_formula_sum   'Zr3 Pa1 Ni4 Pd2'
_cell_volume   163.96970951
_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  0.32358649  0.83061287  0.50000000  1.0
  Zr  Zr1  1  0.66938713  0.17641351  0.50000000  1.0
  Zr  Zr2  1  0.17884631  0.32115369  0.50000000  1.0
  Pa  Pa3  1  0.82589063  0.67410937  0.50000000  1.0
  Ni  Ni4  1  0.12244046  0.62649088  0.00000000  1.0
  Ni  Ni5  1  0.63185982  0.86814018  0.00000000  1.0
  Ni  Ni6  1  0.87350912  0.37755954  0.00000000  1.0
  Ni  Ni7  1  0.37874303  0.12125697  0.00000000  1.0
  Pd  Pd8  1  0.49296499  0.49722697  0.00000000  1.0
  Pd  Pd9  1  0.00277303  0.00703501  0.00000000  1.0