# generated using pymatgen
data_YbPr4Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94676990
_cell_length_b   9.16885099
_cell_length_c   7.94676990
_cell_angle_alpha   115.68079104
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.68079104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr4Si2Sn
_chemical_formula_sum   'Yb2 Pr8 Si4 Sn2'
_cell_volume   457.53976894
_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  0.53654061  0.72100361  0.68446400  1.0
  Pr  Pr3  1  0.18446400  0.72100361  0.03654061  1.0
  Pr  Pr4  1  0.68446400  0.72100361  0.18446400  1.0
  Pr  Pr5  1  0.03654061  0.72100361  0.53654061  1.0
  Pr  Pr6  1  0.46345939  0.27899639  0.31553600  1.0
  Pr  Pr7  1  0.81553600  0.27899639  0.96345939  1.0
  Pr  Pr8  1  0.31553600  0.27899639  0.81553600  1.0
  Pr  Pr9  1  0.96345939  0.27899639  0.46345939  1.0
  Si  Si10  1  0.88508727  0.00000000  0.61491273  1.0
  Si  Si11  1  0.11491273  0.00000000  0.38508727  1.0
  Si  Si12  1  0.61491273  1.00000000  0.11491273  1.0
  Si  Si13  1  0.38508727  0.00000000  0.88508727  1.0
  Sn  Sn14  1  0.75000000  0.50000000  0.75000000  1.0
  Sn  Sn15  1  0.25000000  0.50000000  0.25000000  1.0