# generated using pymatgen
data_BaAs12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48131326
_cell_length_b   7.48131237
_cell_length_c   7.48131299
_cell_angle_alpha   109.50342915
_cell_angle_beta   109.50342316
_cell_angle_gamma   109.50343524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAs12Os3Pd
_chemical_formula_sum   'Ba1 As12 Os3 Pd1'
_cell_volume   321.95308224
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.85799203  0.65104604  0.49863160  1.0
  As  As2  1  0.14200797  0.34895396  0.50136840  1.0
  As  As3  1  0.15091973  0.65133288  0.80180139  1.0
  As  As4  1  0.84908027  0.34866712  0.19819861  1.0
  As  As5  1  0.65104604  0.49863160  0.85799203  1.0
  As  As6  1  0.34895396  0.50136840  0.14200797  1.0
  As  As7  1  0.65133288  0.80180139  0.15091973  1.0
  As  As8  1  0.34866712  0.19819861  0.84908027  1.0
  As  As9  1  0.49863160  0.85799203  0.65104604  1.0
  As  As10  1  0.50136840  0.14200797  0.34895396  1.0
  As  As11  1  0.19819861  0.84908027  0.34866712  1.0
  As  As12  1  0.80180139  0.15091973  0.65133288  1.0
  Os  Os13  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os14  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd16  1  0.50000000  0.50000000  0.50000000  1.0