# generated using pymatgen
data_NaAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97802011
_cell_length_b   8.64912276
_cell_length_c   9.89778345
_cell_angle_alpha   106.73706704
_cell_angle_beta   90.00000003
_cell_angle_gamma   103.29510348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAs2Pd3
_chemical_formula_sum   'Na3 As6 Pd9'
_cell_volume   316.57732112
_cell_formula_units_Z   3
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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.84303913  0.68607526  0.29822237  1.0
  Na  Na2  1  0.15696187  0.31392474  0.70177863  1.0
  As  As3  1  0.19630718  0.39261536  0.13169287  1.0
  As  As4  1  0.45648047  0.91296094  0.22032234  1.0
  As  As5  1  0.63664858  0.27329416  0.45767861  1.0
  As  As6  1  0.36335342  0.72670584  0.54232139  1.0
  As  As7  1  0.54351953  0.08703906  0.77967866  1.0
  As  As8  1  0.80369382  0.60738564  0.86830813  1.0
  Pd  Pd9  1  0.31773950  0.63548000  0.03930113  1.0
  Pd  Pd10  1  0.62251617  0.24503035  0.20010660  1.0
  Pd  Pd11  1  0.04090309  0.08180718  0.32052383  1.0
  Pd  Pd12  1  0.21915873  0.43831646  0.39438872  1.0
  Pd  Pd13  1  0.49999900  0.99999900  0.50000100  1.0
  Pd  Pd14  1  0.78084327  0.56168354  0.60561228  1.0
  Pd  Pd15  1  0.95909891  0.91819382  0.67947717  1.0
  Pd  Pd16  1  0.37748483  0.75496965  0.79989340  1.0
  Pd  Pd17  1  0.68226050  0.36452100  0.96069887  1.0