# generated using pymatgen
data_AsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84783559
_cell_length_b   7.52199030
_cell_length_c   7.52199030
_cell_angle_alpha   84.03958783
_cell_angle_beta   71.20130466
_cell_angle_gamma   71.20130466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPd3
_chemical_formula_sum   'As4 Pd12'
_cell_volume   245.80932423
_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
  As  As0  1  0.93792369  0.32445355  0.76147024  1.0
  As  As1  1  0.02384648  0.67554645  0.23852976  1.0
  As  As2  1  0.73762276  0.23852976  0.32445355  1.0
  As  As3  1  0.30060807  0.76147024  0.67554645  1.0
  Pd  Pd4  1  0.62728595  0.18816333  0.03430499  1.0
  Pd  Pd5  1  0.84975227  0.81183667  0.96569501  1.0
  Pd  Pd6  1  0.18455172  0.96569501  0.18816333  1.0
  Pd  Pd7  1  0.33840906  0.03430499  0.81183667  1.0
  Pd  Pd8  1  0.50960868  0.60424558  0.33392912  1.0
  Pd  Pd9  1  0.44778438  0.39575442  0.66607088  1.0
  Pd  Pd10  1  0.88614474  0.66607088  0.60424558  1.0
  Pd  Pd11  1  0.15646320  0.33392912  0.39575442  1.0
  Pd  Pd12  1  0.47436756  0.60580071  0.95296099  1.0
  Pd  Pd13  1  0.03313026  0.39419929  0.04703901  1.0
  Pd  Pd14  1  0.91983173  0.04703901  0.60580071  1.0
  Pd  Pd15  1  0.57267045  0.95296099  0.39419929  1.0