# generated using pymatgen
data_PrBe2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54592152
_cell_length_b   6.54592169
_cell_length_c   6.54592078
_cell_angle_alpha   130.30555713
_cell_angle_beta   114.61257940
_cell_angle_gamma   86.36821950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBe2Pd3
_chemical_formula_sum   'Pr2 Be4 Pd6'
_cell_volume   185.67914452
_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
  Pr  Pr0  1  0.25000000  0.98741530  0.73741530  1.0
  Pr  Pr1  1  0.75000000  0.01258470  0.26258470  1.0
  Be  Be2  1  0.08251817  0.31246619  0.22994802  1.0
  Be  Be3  1  0.91748183  0.68753381  0.77005198  1.0
  Be  Be4  1  0.41748183  0.64742985  0.22994802  1.0
  Be  Be5  1  0.58251817  0.35257015  0.77005198  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.26114711  1.00000000  0.26114711  1.0
  Pd  Pd9  1  0.73885289  0.00000000  0.73885289  1.0
  Pd  Pd10  1  0.23885289  0.50000000  0.73885289  1.0
  Pd  Pd11  1  0.76114711  0.50000000  0.26114711  1.0