# generated using pymatgen
data_Pr4SmInSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93672232
_cell_length_b   7.93672134
_cell_length_c   9.28294422
_cell_angle_alpha   115.30834387
_cell_angle_beta   115.30834542
_cell_angle_gamma   89.99999718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4SmInSi2
_chemical_formula_sum   'Pr8 Sm2 In2 Si4'
_cell_volume   465.78524536
_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
  Pr  Pr0  1  0.96199606  0.81571564  0.27771170  1.0
  Pr  Pr1  1  0.31571564  0.46199606  0.27771170  1.0
  Pr  Pr2  1  0.81571564  0.31571564  0.27771170  1.0
  Pr  Pr3  1  0.46199606  0.96199606  0.27771170  1.0
  Pr  Pr4  1  0.03800394  0.18428436  0.72228830  1.0
  Pr  Pr5  1  0.68428436  0.53800394  0.72228830  1.0
  Pr  Pr6  1  0.18428436  0.68428436  0.72228830  1.0
  Pr  Pr7  1  0.53800394  0.03800394  0.72228830  1.0
  Sm  Sm8  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.75000000  0.75000000  0.50000000  1.0
  In  In11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.61687398  0.88312602  0.00000000  1.0
  Si  Si13  1  0.38312602  0.11687398  1.00000000  1.0
  Si  Si14  1  0.88312602  0.38312602  0.00000000  1.0
  Si  Si15  1  0.11687398  0.61687398  1.00000000  1.0