# generated using pymatgen
data_B2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97209224
_cell_length_b   5.49813961
_cell_length_c   6.89567451
_cell_angle_alpha   96.59729754
_cell_angle_beta   111.13227853
_cell_angle_gamma   89.99999707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Pd5
_chemical_formula_sum   'B4 Pd10'
_cell_volume   174.49278323
_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
  B  B0  1  0.58806133  0.42149725  0.77128724  1.0
  B  B1  1  0.81677310  0.07850275  0.22871276  1.0
  B  B2  1  0.41193867  0.57850275  0.22871276  1.0
  B  B3  1  0.18322690  0.92149725  0.77128724  1.0
  Pd  Pd4  1  0.00362892  0.41967212  0.19191215  1.0
  Pd  Pd5  1  0.81171677  0.08032788  0.80808785  1.0
  Pd  Pd6  1  0.35940462  0.68538983  0.57557878  1.0
  Pd  Pd7  1  0.78382483  0.81461017  0.42442122  1.0
  Pd  Pd8  1  0.64059538  0.31461017  0.42442122  1.0
  Pd  Pd9  1  0.21617517  0.18538983  0.57557878  1.0
  Pd  Pd10  1  0.18828323  0.91967212  0.19191215  1.0
  Pd  Pd11  1  0.99637108  0.58032788  0.80808785  1.0
  Pd  Pd12  1  0.42982885  0.25000000  -0.00000000  1.0
  Pd  Pd13  1  0.57017115  0.75000000  0.00000000  1.0