# generated using pymatgen
data_YbPPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39956851
_cell_length_b   6.83724941
_cell_length_c   7.28292162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPPd2
_chemical_formula_sum   'Yb4 P4 Pd8'
_cell_volume   268.87233244
_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
  Yb  Yb0  1  0.36719410  0.75000000  0.02108063  1.0
  Yb  Yb1  1  0.13280590  0.75000000  0.52108063  1.0
  Yb  Yb2  1  0.63280590  0.25000000  0.97891937  1.0
  Yb  Yb3  1  0.86719410  0.25000000  0.47891937  1.0
  P  P4  1  0.63789602  0.75000000  0.36898871  1.0
  P  P5  1  0.86210398  0.75000000  0.86898871  1.0
  P  P6  1  0.36210398  0.25000000  0.63101129  1.0
  P  P7  1  0.13789602  0.25000000  0.13101129  1.0
  Pd  Pd8  1  0.90646339  0.54869466  0.17496112  1.0
  Pd  Pd9  1  0.59353661  0.95130534  0.67496112  1.0
  Pd  Pd10  1  0.09353661  0.04869466  0.82503888  1.0
  Pd  Pd11  1  0.40646339  0.45130534  0.32503888  1.0
  Pd  Pd12  1  0.09353661  0.45130534  0.82503888  1.0
  Pd  Pd13  1  0.40646339  0.04869466  0.32503888  1.0
  Pd  Pd14  1  0.90646339  0.95130534  0.17496112  1.0
  Pd  Pd15  1  0.59353661  0.54869466  0.67496112  1.0