# generated using pymatgen
data_Sr5Pr(Sn4Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00390365
_cell_length_b   9.00390405
_cell_length_c   9.00390422
_cell_angle_alpha   120.43262227
_cell_angle_beta   120.43262703
_cell_angle_gamma   89.25229156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Pr(Sn4Bi)2
_chemical_formula_sum   'Sr5 Pr1 Sn8 Bi2'
_cell_volume   512.72942952
_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
  Sr  Sr0  1  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr1  1  0.16192250  0.66192250  0.82384700  1.0
  Sr  Sr2  1  0.83807750  0.33807750  0.17615300  1.0
  Sr  Sr3  1  0.66192250  0.83807750  0.50000000  1.0
  Sr  Sr4  1  0.33807750  0.16192250  0.50000000  1.0
  Pr  Pr5  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn6  1  0.83499978  0.33232050  0.78729437  1.0
  Sn  Sn7  1  0.16767950  0.66500022  0.21270563  1.0
  Sn  Sn8  1  0.54502713  0.04770541  0.21270563  1.0
  Sn  Sn9  1  0.33232050  0.54502713  0.49732072  1.0
  Sn  Sn10  1  0.95497287  0.16767950  0.50267928  1.0
  Sn  Sn11  1  0.45229459  0.95497287  0.78729437  1.0
  Sn  Sn12  1  0.66500022  0.45229459  0.49732072  1.0
  Sn  Sn13  1  0.04770541  0.83499978  0.50267928  1.0
  Bi  Bi14  1  0.00373212  0.00373212  1.00000000  1.0
  Bi  Bi15  1  0.49626788  0.49626788  0.00000000  1.0