# generated using pymatgen
data_YbPrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96274271
_cell_length_b   5.96274271
_cell_length_c   5.96274271
_cell_angle_alpha   131.25854401
_cell_angle_beta   131.25854401
_cell_angle_gamma   71.40262748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrO2
_chemical_formula_sum   'Yb2 Pr2 O4'
_cell_volume   117.25531363
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.25000000  0.75000000  0.50000000  1.0
  Pr  Pr2  1  0.75000000  0.25000000  0.50000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.48231428  0.98231428  0.50000000  1.0
  O  O5  1  0.26768572  0.26768572  0.00000000  1.0
  O  O6  1  0.73231428  0.73231428  0.00000000  1.0
  O  O7  1  0.01768572  0.51768572  0.50000000  1.0