# generated using pymatgen
data_Yb3(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03574390
_cell_length_b   8.03574371
_cell_length_c   8.03574332
_cell_angle_alpha   149.55633154
_cell_angle_beta   128.54575374
_cell_angle_gamma   60.97002183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(AsPd)4
_chemical_formula_sum   'Yb3 As4 Pd4'
_cell_volume   203.85638888
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.62519670  0.12519670  0.50000000  1.0
  Yb  Yb2  1  0.37480330  0.87480330  0.50000000  1.0
  As  As3  1  0.31266334  0.50000000  0.81266334  1.0
  As  As4  1  0.68733666  0.50000000  0.18733666  1.0
  As  As5  1  0.78062553  0.78062553  0.00000000  1.0
  As  As6  1  0.21937447  0.21937447  1.00000000  1.0
  Pd  Pd7  1  0.62393184  0.32482885  0.29910299  1.0
  Pd  Pd8  1  0.97427414  0.67517115  0.29910299  1.0
  Pd  Pd9  1  0.02572586  0.32482885  0.70089701  1.0
  Pd  Pd10  1  0.37606816  0.67517115  0.70089701  1.0