# generated using pymatgen
data_Pr2SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04837585
_cell_length_b   4.04837585
_cell_length_c   7.18963902
_cell_angle_alpha   75.05983377
_cell_angle_beta   75.05983377
_cell_angle_gamma   90.01132852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SbO2
_chemical_formula_sum   'Pr2 Sb1 O2'
_cell_volume   109.72072666
_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  0.67062600  0.67062600  0.67704700  1.0
  Pr  Pr1  1  0.32937400  0.32937400  0.32295300  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.24981400  0.75018600  0.50000000  1.0
  O  O4  1  0.75018600  0.24981400  0.50000000  1.0