# generated using pymatgen
data_YbPr4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79786864
_cell_length_b   7.79786918
_cell_length_c   8.96024579
_cell_angle_alpha   115.79457370
_cell_angle_beta   115.79476216
_cell_angle_gamma   89.99869045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr4Si3
_chemical_formula_sum   'Yb2 Pr8 Si6'
_cell_volume   429.46053382
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.96642102  0.82383741  0.29023762  1.0
  Pr  Pr3  1  0.32382517  0.46641931  0.29022355  1.0
  Pr  Pr4  1  0.82384390  0.32383503  0.29022580  1.0
  Pr  Pr5  1  0.46641088  0.96640213  0.29022417  1.0
  Pr  Pr6  1  0.03357898  0.17616259  0.70976238  1.0
  Pr  Pr7  1  0.67617483  0.53358069  0.70977645  1.0
  Pr  Pr8  1  0.17615610  0.67616497  0.70977420  1.0
  Pr  Pr9  1  0.53358912  0.03359787  0.70977583  1.0
  Si  Si10  1  0.75000645  0.75000022  0.50000000  1.0
  Si  Si11  1  0.24999355  0.24999978  0.50000000  1.0
  Si  Si12  1  0.61315630  0.88684700  0.00000265  1.0
  Si  Si13  1  0.38684370  0.11315300  0.99999735  1.0
  Si  Si14  1  0.88682288  0.38682290  0.99997002  1.0
  Si  Si15  1  0.11317712  0.61317710  0.00002998  1.0