# generated using pymatgen
data_Be12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55176553
_cell_length_b   5.55176553
_cell_length_c   5.55176553
_cell_angle_alpha   98.15604054
_cell_angle_beta   98.15604054
_cell_angle_gamma   135.74663848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12Pd
_chemical_formula_sum   'Be12 Pd1'
_cell_volume   110.61682768
_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
  Be  Be0  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be4  1  0.65176300  0.00000000  0.65176300  1.0
  Be  Be5  1  0.00000000  0.65176300  0.65176300  1.0
  Be  Be6  1  0.00000000  0.34823700  0.34823700  1.0
  Be  Be7  1  0.34823700  0.00000000  0.34823700  1.0
  Be  Be8  1  0.72552400  0.50000000  0.22552400  1.0
  Be  Be9  1  0.50000000  0.72552400  0.22552400  1.0
  Be  Be10  1  0.50000000  0.27447600  0.77447600  1.0
  Be  Be11  1  0.27447600  0.50000000  0.77447600  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0