# generated using pymatgen
data_Yb8PrPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49151914
_cell_length_b   7.50160999
_cell_length_c   7.47681788
_cell_angle_alpha   70.34243258
_cell_angle_beta   70.58239207
_cell_angle_gamma   70.66277956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8PrPd6
_chemical_formula_sum   'Yb8 Pr1 Pd6'
_cell_volume   361.63587065
_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  0.99643274  0.99940269  0.00280131  1.0
  Yb  Yb1  1  0.80326686  0.79924196  0.80196800  1.0
  Yb  Yb2  1  0.20067470  0.19992474  0.19837882  1.0
  Yb  Yb3  1  0.32957315  0.60418818  0.84811733  1.0
  Yb  Yb4  1  0.84817263  0.33100889  0.60039336  1.0
  Yb  Yb5  1  0.60158511  0.83949977  0.33011347  1.0
  Yb  Yb6  1  0.67089712  0.40102274  0.15291040  1.0
  Yb  Yb7  1  0.15322385  0.66922442  0.39742613  1.0
  Pr  Pr8  1  0.40131105  0.15470351  0.66320388  1.0
  Pd  Pd9  1  0.15829310  0.95356393  0.58520166  1.0
  Pd  Pd10  1  0.59303508  0.16313157  0.95941563  1.0
  Pd  Pd11  1  0.95491717  0.58933598  0.16288667  1.0
  Pd  Pd12  1  0.83428703  0.04384147  0.41116087  1.0
  Pd  Pd13  1  0.40996483  0.83877822  0.04586064  1.0
  Pd  Pd14  1  0.04436658  0.41313291  0.84016083  1.0