# generated using pymatgen
data_Sr3Be2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62195630
_cell_length_b   8.62195659
_cell_length_c   8.62195570
_cell_angle_alpha   37.93305732
_cell_angle_beta   37.93305215
_cell_angle_gamma   37.93305536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Be2Pd7
_chemical_formula_sum   'Sr3 Be2 Pd7'
_cell_volume   217.39625721
_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
  Sr  Sr0  1  0.35803108  0.35803108  0.35803108  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.64196792  0.64196792  0.64196792  1.0
  Be  Be3  1  0.16705839  0.16705839  0.16705839  1.0
  Be  Be4  1  0.83294161  0.83294161  0.83294161  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.57113279  0.06855027  0.06855127  1.0
  Pd  Pd7  1  0.06855027  0.57113279  0.06855127  1.0
  Pd  Pd8  1  0.93144973  0.93144973  0.42886621  1.0
  Pd  Pd9  1  0.06855027  0.06855027  0.57113379  1.0
  Pd  Pd10  1  0.93144973  0.42886721  0.93144873  1.0
  Pd  Pd11  1  0.42886721  0.93144973  0.93144873  1.0