# generated using pymatgen
data_Pr10Sn5BiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33552485
_cell_length_b   9.33552505
_cell_length_c   6.78346093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04448980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn5BiN2
_chemical_formula_sum   'Pr10 Sn5 Bi1 N2'
_cell_volume   511.75792228
_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
  Pr  Pr0  1  0.67032863  0.33218515  0.00237487  1.0
  Pr  Pr1  1  0.33218515  0.67032863  0.00237487  1.0
  Pr  Pr2  1  0.33218515  0.67032863  0.49762513  1.0
  Pr  Pr3  1  0.67032863  0.33218515  0.49762513  1.0
  Pr  Pr4  1  0.78581959  0.78581959  0.75000000  1.0
  Pr  Pr5  1  0.21390141  0.99623132  0.75000000  1.0
  Pr  Pr6  1  0.99623132  0.21390141  0.75000000  1.0
  Pr  Pr7  1  0.21318132  0.21318132  0.25000000  1.0
  Pr  Pr8  1  0.78402502  0.99935186  0.25000000  1.0
  Pr  Pr9  1  0.99935186  0.78402502  0.25000000  1.0
  Sn  Sn10  1  0.59738309  0.99974622  0.75000000  1.0
  Sn  Sn11  1  0.99974622  0.59738309  0.75000000  1.0
  Sn  Sn12  1  0.59770444  0.59770444  0.25000000  1.0
  Sn  Sn13  1  0.40238705  0.00129185  0.25000000  1.0
  Sn  Sn14  1  0.00129185  0.40238705  0.25000000  1.0
  Bi  Bi15  1  0.40172076  0.40172076  0.75000000  1.0
  N  N16  1  0.00111525  0.00111525  0.99880197  1.0
  N  N17  1  0.00111525  0.00111525  0.50119803  1.0