# generated using pymatgen
data_SrCdBPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70361401
_cell_length_b   5.70361431
_cell_length_c   7.49116975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCdBPd3
_chemical_formula_sum   'Sr2 Cd2 B2 Pd6'
_cell_volume   211.04766657
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd2  1  0.66666600  0.33333400  0.50000000  1.0
  Cd  Cd3  1  0.33333400  0.66666700  0.50000000  1.0
  B  B4  1  0.66666600  0.33333400  0.00000000  1.0
  B  B5  1  0.33333400  0.66666700  0.00000000  1.0
  Pd  Pd6  1  0.49999900  0.00000000  0.19053754  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.19053754  1.0
  Pd  Pd8  1  0.50000100  0.50000000  0.19053754  1.0
  Pd  Pd9  1  0.49999900  0.00000000  0.80946246  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.80946246  1.0
  Pd  Pd11  1  0.50000100  0.50000000  0.80946246  1.0