# generated using pymatgen
data_YbPr4InSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90124853
_cell_length_b   9.28870741
_cell_length_c   7.90124853
_cell_angle_alpha   115.17059102
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.17059102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr4InSi2
_chemical_formula_sum   'Yb2 Pr8 In2 Si4'
_cell_volume   463.26565941
_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  0.53892087  0.72265081  0.68373094  1.0
  Pr  Pr3  1  0.18373094  0.72265081  0.03892087  1.0
  Pr  Pr4  1  0.68373094  0.72265081  0.18373094  1.0
  Pr  Pr5  1  0.03892087  0.72265081  0.53892087  1.0
  Pr  Pr6  1  0.46107913  0.27734919  0.31626906  1.0
  Pr  Pr7  1  0.81626906  0.27734919  0.96107913  1.0
  Pr  Pr8  1  0.31626906  0.27734919  0.81626906  1.0
  Pr  Pr9  1  0.96107913  0.27734919  0.46107913  1.0
  In  In10  1  0.75000000  0.50000000  0.75000000  1.0
  In  In11  1  0.25000000  0.50000000  0.25000000  1.0
  Si  Si12  1  0.88733633  0.00000000  0.61266367  1.0
  Si  Si13  1  0.11266367  0.00000000  0.38733633  1.0
  Si  Si14  1  0.61266367  0.00000000  0.11266367  1.0
  Si  Si15  1  0.38733633  1.00000000  0.88733633  1.0