# generated using pymatgen
data_Yb2Pr8InSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83523000
_cell_length_b   7.83519847
_cell_length_c   9.13394916
_cell_angle_alpha   115.39797760
_cell_angle_beta   115.39821338
_cell_angle_gamma   90.00301007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr8InSi5
_chemical_formula_sum   'Yb2 Pr8 In1 Si5'
_cell_volume   445.79994013
_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  0.51438604  0.51439752  0.02873521  1.0
  Yb  Yb1  1  0.98560998  0.98561732  0.97128842  1.0
  Pr  Pr2  1  0.97263297  0.82851896  0.28400247  1.0
  Pr  Pr3  1  0.31134591  0.45548581  0.28405682  1.0
  Pr  Pr4  1  0.82861198  0.31143930  0.28411893  1.0
  Pr  Pr5  1  0.45549281  0.97266171  0.28408778  1.0
  Pr  Pr6  1  0.04450975  0.18863530  0.71592884  1.0
  Pr  Pr7  1  0.67149276  0.52735270  0.71600609  1.0
  Pr  Pr8  1  0.18854882  0.67139030  0.71587992  1.0
  Pr  Pr9  1  0.52732207  0.04450544  0.71590837  1.0
  In  In10  1  0.75010275  0.75003743  0.50008135  1.0
  Si  Si11  1  0.24997711  0.24999217  0.49996447  1.0
  Si  Si12  1  0.61240853  0.88757994  0.99999164  1.0
  Si  Si13  1  0.38756610  0.11241429  0.99998359  1.0
  Si  Si14  1  0.88758994  0.38758617  0.00004705  1.0
  Si  Si15  1  0.11240250  0.61238562  0.99991905  1.0