# generated using pymatgen
data_Zr2PaMnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67490283
_cell_length_b   5.67490366
_cell_length_c   9.26252902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2PaMnPd12
_chemical_formula_sum   'Zr2 Pa1 Mn1 Pd12'
_cell_volume   258.33130574
_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  0.00000000  0.00000000  0.49056412  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00943588  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.25000000  1.0
  Pd  Pd4  1  0.49948400  0.50051600  0.49796250  1.0
  Pd  Pd5  1  0.49948400  0.99896901  0.49796250  1.0
  Pd  Pd6  1  0.00103099  0.50051600  0.49796250  1.0
  Pd  Pd7  1  0.49948400  0.50051600  0.00203750  1.0
  Pd  Pd8  1  0.49948400  0.99896901  0.00203750  1.0
  Pd  Pd9  1  0.00103099  0.50051600  0.00203750  1.0
  Pd  Pd10  1  0.82986046  0.17013954  0.25000000  1.0
  Pd  Pd11  1  0.82986046  0.65972091  0.25000000  1.0
  Pd  Pd12  1  0.34027909  0.17013954  0.25000000  1.0
  Pd  Pd13  1  0.16924199  0.83075801  0.75000000  1.0
  Pd  Pd14  1  0.16924199  0.33848397  0.75000000  1.0
  Pd  Pd15  1  0.66151603  0.83075801  0.75000000  1.0