# generated using pymatgen
data_BaAs3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88691143
_cell_length_b   6.88691149
_cell_length_c   12.97924632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.12740693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAs3Pd5
_chemical_formula_sum   'Ba2 As6 Pd10'
_cell_volume   343.10333030
_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
  Ba  Ba0  1  0.15610666  0.84389334  0.25000000  1.0
  Ba  Ba1  1  0.84389334  0.15610666  0.75000000  1.0
  As  As2  1  0.61686677  0.38313323  0.46116905  1.0
  As  As3  1  0.12146637  0.87853363  0.75000000  1.0
  As  As4  1  0.61686677  0.38313323  0.03883095  1.0
  As  As5  1  0.38313323  0.61686677  0.96116905  1.0
  As  As6  1  0.87853363  0.12146637  0.25000000  1.0
  As  As7  1  0.38313323  0.61686677  0.53883095  1.0
  Pd  Pd8  1  0.20150736  0.79849264  0.93162241  1.0
  Pd  Pd9  1  0.79849264  0.20150736  0.43162241  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd12  1  0.55646165  0.44353835  0.64549220  1.0
  Pd  Pd13  1  0.44353835  0.55646165  0.35450780  1.0
  Pd  Pd14  1  0.44353835  0.55646165  0.14549220  1.0
  Pd  Pd15  1  0.20150736  0.79849264  0.56837759  1.0
  Pd  Pd16  1  0.79849264  0.20150736  0.06837759  1.0
  Pd  Pd17  1  0.55646165  0.44353835  0.85450780  1.0