# generated using pymatgen
data_SrBPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57959600
_cell_length_b   6.15002400
_cell_length_c   12.01967500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrBPd4
_chemical_formula_sum   'Sr4 B4 Pd16'
_cell_volume   412.45093245
_cell_formula_units_Z   4
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  0.75000000  0.31209000  0.15967700  1.0
  Sr  Sr1  1  0.75000000  0.81209000  0.34032300  1.0
  Sr  Sr2  1  0.25000000  0.68791000  0.84032300  1.0
  Sr  Sr3  1  0.25000000  0.18791000  0.65967700  1.0
  B  B4  1  0.75000000  0.40245300  0.55178100  1.0
  B  B5  1  0.75000000  0.90245300  0.94821900  1.0
  B  B6  1  0.25000000  0.59754700  0.44821900  1.0
  B  B7  1  0.25000000  0.09754700  0.05178100  1.0
  Pd  Pd8  1  0.75000000  0.38706300  0.73331300  1.0
  Pd  Pd9  1  0.75000000  0.88706300  0.76668700  1.0
  Pd  Pd10  1  0.25000000  0.61293700  0.26668700  1.0
  Pd  Pd11  1  0.25000000  0.11293700  0.23331300  1.0
  Pd  Pd12  1  0.75000000  0.06336900  0.55943600  1.0
  Pd  Pd13  1  0.75000000  0.56336900  0.94056400  1.0
  Pd  Pd14  1  0.25000000  0.93663100  0.44056400  1.0
  Pd  Pd15  1  0.25000000  0.43663100  0.05943600  1.0
  Pd  Pd16  1  0.99707000  0.16496300  0.91449600  1.0
  Pd  Pd17  1  0.50293000  0.66496300  0.58550400  1.0
  Pd  Pd18  1  0.49707000  0.83503700  0.08550400  1.0
  Pd  Pd19  1  0.00293000  0.33503700  0.41449600  1.0
  Pd  Pd20  1  0.00293000  0.83503700  0.08550400  1.0
  Pd  Pd21  1  0.49707000  0.33503700  0.41449600  1.0
  Pd  Pd22  1  0.50293000  0.16496300  0.91449600  1.0
  Pd  Pd23  1  0.99707000  0.66496300  0.58550400  1.0