# generated using pymatgen
data_Pr5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93843657
_cell_length_b   9.37717952
_cell_length_c   9.37719888
_cell_angle_alpha   120.00009766
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sn3
_chemical_formula_sum   'Pr10 Sn6'
_cell_volume   528.36882369
_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  0.50000100  0.33333568  0.66666836  1.0
  Pr  Pr1  1  0.50000100  0.66666732  0.33333164  1.0
  Pr  Pr2  1  0.00000100  0.66666432  0.33333164  1.0
  Pr  Pr3  1  0.00000100  0.33333268  0.66666836  1.0
  Pr  Pr4  1  0.75000000  0.24483687  0.00000000  1.0
  Pr  Pr5  1  0.74999800  0.75515952  0.75515965  1.0
  Pr  Pr6  1  0.74999800  -0.00000013  0.24483935  1.0
  Pr  Pr7  1  0.25000000  0.75516313  -0.00000000  1.0
  Pr  Pr8  1  0.24999800  0.24484048  0.24484035  1.0
  Pr  Pr9  1  0.24999800  0.00000013  0.75516065  1.0
  Sn  Sn10  1  0.75000100  0.60770899  -0.00000000  1.0
  Sn  Sn11  1  0.75000100  0.39229057  0.39229157  1.0
  Sn  Sn12  1  0.75000100  -0.00000000  0.60770943  1.0
  Sn  Sn13  1  0.25000100  0.39229101  0.00000000  1.0
  Sn  Sn14  1  0.25000100  0.60770943  0.60770843  1.0
  Sn  Sn15  1  0.25000100  0.00000000  0.39229057  1.0