# generated using pymatgen
data_BePPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07771701
_cell_length_b   5.80156460
_cell_length_c   7.53028366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BePPd6
_chemical_formula_sum   'Be2 P2 Pd12'
_cell_volume   221.83239162
_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
  Be  Be0  1  0.44787612  0.88612594  0.25000000  1.0
  Be  Be1  1  0.94787612  0.61387406  0.75000000  1.0
  P  P2  1  0.04991511  0.38616975  0.25000000  1.0
  P  P3  1  0.54991511  0.11383025  0.75000000  1.0
  Pd  Pd4  1  0.87696202  0.01490056  0.25000000  1.0
  Pd  Pd5  1  0.37696202  0.48509944  0.75000000  1.0
  Pd  Pd6  1  0.62459135  0.52351591  0.25000000  1.0
  Pd  Pd7  1  0.12459135  0.97648409  0.75000000  1.0
  Pd  Pd8  1  0.33515794  0.17727510  0.06123270  1.0
  Pd  Pd9  1  0.83515794  0.32272490  0.93876730  1.0
  Pd  Pd10  1  0.16516976  0.68068533  0.44122534  1.0
  Pd  Pd11  1  0.66516976  0.81931467  0.55877466  1.0
  Pd  Pd12  1  0.66516976  0.81931467  0.94122534  1.0
  Pd  Pd13  1  0.16516976  0.68068533  0.05877466  1.0
  Pd  Pd14  1  0.83515794  0.32272490  0.56123270  1.0
  Pd  Pd15  1  0.33515794  0.17727510  0.43876730  1.0