# generated using pymatgen
data_YbPr4SnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08251341
_cell_length_b   9.14733510
_cell_length_c   8.08251341
_cell_angle_alpha   116.21854058
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.21854058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr4SnGe2
_chemical_formula_sum   'Yb2 Pr8 Sn2 Ge4'
_cell_volume   466.57496558
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.52506120  0.72129962  0.69623942  1.0
  Pr  Pr3  1  0.19623942  0.72129962  0.02506120  1.0
  Pr  Pr4  1  0.69623942  0.72129962  0.19623942  1.0
  Pr  Pr5  1  0.02506120  0.72129962  0.52506120  1.0
  Pr  Pr6  1  0.47493880  0.27870038  0.30376058  1.0
  Pr  Pr7  1  0.80376058  0.27870038  0.97493880  1.0
  Pr  Pr8  1  0.30376058  0.27870038  0.80376058  1.0
  Pr  Pr9  1  0.97493880  0.27870038  0.47493880  1.0
  Sn  Sn10  1  0.75000000  0.50000000  0.75000000  1.0
  Sn  Sn11  1  0.25000000  0.50000000  0.25000000  1.0
  Ge  Ge12  1  0.85948042  0.00000000  0.64051958  1.0
  Ge  Ge13  1  0.14051958  0.00000000  0.35948042  1.0
  Ge  Ge14  1  0.64051958  1.00000000  0.14051958  1.0
  Ge  Ge15  1  0.35948042  0.00000000  0.85948042  1.0