# generated using pymatgen
data_Pr(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60235100
_cell_length_b   5.80742800
_cell_length_c   8.03652700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(SbO3)2
_chemical_formula_sum   'Pr2 Sb4 O12'
_cell_volume   261.47041558
_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  0.01855900  0.68967100  0.00000000  1.0
  Pr  Pr1  1  0.51855900  0.31032900  0.50000000  1.0
  Sb  Sb2  1  0.00406800  0.23740300  0.75061400  1.0
  Sb  Sb3  1  0.00406800  0.23740300  0.24938600  1.0
  Sb  Sb4  1  0.50406800  0.76259700  0.25061400  1.0
  Sb  Sb5  1  0.50406800  0.76259700  0.74938600  1.0
  O  O6  1  0.09808600  0.23543800  0.50000000  1.0
  O  O7  1  0.20304000  0.95142700  0.80024300  1.0
  O  O8  1  0.20304000  0.95142700  0.19975700  1.0
  O  O9  1  0.27200400  0.48129900  0.21363800  1.0
  O  O10  1  0.27200400  0.48129900  0.78636200  1.0
  O  O11  1  0.43560400  0.72656800  0.50000000  1.0
  O  O12  1  0.59808600  0.76456200  0.00000000  1.0
  O  O13  1  0.70304000  0.04857300  0.69975700  1.0
  O  O14  1  0.70304000  0.04857300  0.30024300  1.0
  O  O15  1  0.77200400  0.51870100  0.71363800  1.0
  O  O16  1  0.77200400  0.51870100  0.28636200  1.0
  O  O17  1  0.93560400  0.27343200  0.00000000  1.0