# generated using pymatgen
data_LaPr9InSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87339375
_cell_length_b   7.87339398
_cell_length_c   9.25878030
_cell_angle_alpha   115.16240035
_cell_angle_beta   115.16238936
_cell_angle_gamma   89.99999894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr9InSi5
_chemical_formula_sum   'La1 Pr9 In1 Si5'
_cell_volume   458.60209576
_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
  La  La0  1  0.52781287  0.52781287  0.05562674  1.0
  Pr  Pr1  1  0.97519921  0.97519921  0.95039642  1.0
  Pr  Pr2  1  0.97544927  0.82866494  0.27908191  1.0
  Pr  Pr3  1  0.30363264  0.45041698  0.27908191  1.0
  Pr  Pr4  1  0.82866494  0.30363264  0.27908191  1.0
  Pr  Pr5  1  0.45041698  0.97544927  0.27908191  1.0
  Pr  Pr6  1  0.04980441  0.19582891  0.72023713  1.0
  Pr  Pr7  1  0.67043271  0.52440822  0.72023713  1.0
  Pr  Pr8  1  0.19582891  0.67043271  0.72023713  1.0
  Pr  Pr9  1  0.52440822  0.04980441  0.72023713  1.0
  In  In10  1  0.75186433  0.75186433  0.50372865  1.0
  Si  Si11  1  0.24877830  0.24877830  0.49755560  1.0
  Si  Si12  1  0.61432181  0.88536869  0.99885361  1.0
  Si  Si13  1  0.38453180  0.11348492  0.99885361  1.0
  Si  Si14  1  0.88536869  0.38453180  0.99885361  1.0
  Si  Si15  1  0.11348492  0.61432181  0.99885361  1.0