# generated using pymatgen
data_BeSi3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80475526
_cell_length_b   5.93928535
_cell_length_c   7.32034043
_cell_angle_alpha   89.16556110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSi3Pd8
_chemical_formula_sum   'Be1 Si3 Pd8'
_cell_volume   165.40404921
_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  0.25000000  0.25866189  0.88273395  1.0
  Si  Si1  1  0.75000000  0.24273839  0.37738020  1.0
  Si  Si2  1  0.25000000  0.74837457  0.62768632  1.0
  Si  Si3  1  0.75000000  0.74328409  0.11406750  1.0
  Pd  Pd4  1  0.75000000  0.15158917  0.06294732  1.0
  Pd  Pd5  1  0.25000000  0.86158766  0.93416275  1.0
  Pd  Pd6  1  0.75000000  0.64368241  0.43003515  1.0
  Pd  Pd7  1  0.25000000  0.34918443  0.57243858  1.0
  Pd  Pd8  1  0.75000000  0.02574391  0.66947156  1.0
  Pd  Pd9  1  0.25000000  0.97189575  0.33526558  1.0
  Pd  Pd10  1  0.75000000  0.53537456  0.82706642  1.0
  Pd  Pd11  1  0.25000000  0.46788517  0.16674467  1.0