# generated using pymatgen
data_PrSnO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11653094
_cell_length_b   4.11653116
_cell_length_c   8.11356479
_cell_angle_alpha   89.88694756
_cell_angle_beta   89.88695017
_cell_angle_gamma   90.00004697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSnO
_chemical_formula_sum   'Pr2 Sn2 O2'
_cell_volume   137.49053740
_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  0.74930368  0.74930368  0.64199958  1.0
  Pr  Pr1  1  0.25069632  0.25069632  0.35800042  1.0
  Sn  Sn2  1  0.74996300  0.74996300  0.06366947  1.0
  Sn  Sn3  1  0.25003700  0.25003700  0.93633053  1.0
  O  O4  1  0.75006402  0.24993598  0.50000000  1.0
  O  O5  1  0.24993598  0.75006402  0.50000000  1.0