# generated using pymatgen
data_Pr5Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01158898
_cell_length_b   9.23158461
_cell_length_c   8.01158898
_cell_angle_alpha   115.71676940
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.71676940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Si2Sn
_chemical_formula_sum   'Pr10 Si4 Sn2'
_cell_volume   467.84785556
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.53521345  0.72109056  0.68587911  1.0
  Pr  Pr3  1  0.18587911  0.72109056  0.03521345  1.0
  Pr  Pr4  1  0.68587911  0.72109056  0.18587911  1.0
  Pr  Pr5  1  0.03521345  0.72109056  0.53521345  1.0
  Pr  Pr6  1  0.46478655  0.27890944  0.31412089  1.0
  Pr  Pr7  1  0.81412089  0.27890944  0.96478655  1.0
  Pr  Pr8  1  0.31412089  0.27890944  0.81412089  1.0
  Pr  Pr9  1  0.96478655  0.27890944  0.46478655  1.0
  Si  Si10  1  0.88447036  0.00000000  0.61552964  1.0
  Si  Si11  1  0.11552964  0.00000000  0.38447036  1.0
  Si  Si12  1  0.61552964  1.00000000  0.11552964  1.0
  Si  Si13  1  0.38447036  0.00000000  0.88447036  1.0
  Sn  Sn14  1  0.75000000  0.50000000  0.75000000  1.0
  Sn  Sn15  1  0.25000000  0.50000000  0.25000000  1.0