# generated using pymatgen
data_YbAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00394247
_cell_length_b   8.60636618
_cell_length_c   10.01241435
_cell_angle_alpha   107.73247536
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.45108613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAs2Pd3
_chemical_formula_sum   'Yb3 As6 Pd9'
_cell_volume   318.67861565
_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
  Yb  Yb0  1  0.84693993  0.69387886  0.30458888  1.0
  Yb  Yb1  1  0.15306007  0.30612114  0.69541112  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80061618  0.60123036  0.86687406  1.0
  As  As4  1  0.19938382  0.39876964  0.13312594  1.0
  As  As5  1  0.54200071  0.08400142  0.78100138  1.0
  As  As6  1  0.45799929  0.91599858  0.21899862  1.0
  As  As7  1  0.63542583  0.27085166  0.45274063  1.0
  As  As8  1  0.36457417  0.72914834  0.54725937  1.0
  Pd  Pd9  1  0.95542986  0.91086073  0.67756901  1.0
  Pd  Pd10  1  0.04457014  0.08913927  0.32243099  1.0
  Pd  Pd11  1  0.77627135  0.55254270  0.61084140  1.0
  Pd  Pd12  1  0.22372865  0.44745730  0.38915860  1.0
  Pd  Pd13  1  0.37919829  0.75839559  0.80631262  1.0
  Pd  Pd14  1  0.62080171  0.24160441  0.19368738  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd16  1  0.68198896  0.36397892  0.96259366  1.0
  Pd  Pd17  1  0.31801104  0.63602108  0.03740634  1.0