# generated using pymatgen
data_Pr10InSi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98898317
_cell_length_b   9.32045805
_cell_length_c   7.98898317
_cell_angle_alpha   115.37700530
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.37700530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10InSi4Pb
_chemical_formula_sum   'Pr10 In1 Si4 Pb1'
_cell_volume   473.15388438
_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
  Pr  Pr0  1  0.97811664  0.95623428  0.97811664  1.0
  Pr  Pr1  1  0.52188336  0.04376572  0.52188336  1.0
  Pr  Pr2  1  0.53309029  0.72638001  0.68402814  1.0
  Pr  Pr3  1  0.19329171  0.72638001  0.04235287  1.0
  Pr  Pr4  1  0.68402814  0.72638001  0.19329171  1.0
  Pr  Pr5  1  0.04235287  0.72638001  0.53309029  1.0
  Pr  Pr6  1  0.45764713  0.27361999  0.30670829  1.0
  Pr  Pr7  1  0.81597186  0.27361999  0.96690971  1.0
  Pr  Pr8  1  0.30670829  0.27361999  0.81597186  1.0
  Pr  Pr9  1  0.96690971  0.27361999  0.45764713  1.0
  In  In10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88315779  0.00000000  0.61684221  1.0
  Si  Si12  1  0.11684221  0.00000000  0.38315779  1.0
  Si  Si13  1  0.61684221  1.00000000  0.11684221  1.0
  Si  Si14  1  0.38315779  0.00000000  0.88315779  1.0
  Pb  Pb15  1  0.25000000  0.50000000  0.25000000  1.0