# generated using pymatgen
data_NaYbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90605371
_cell_length_b   5.90605371
_cell_length_c   5.90605371
_cell_angle_alpha   135.13874576
_cell_angle_beta   135.13874576
_cell_angle_gamma   65.31469621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYbO2
_chemical_formula_sum   'Na2 Yb2 O4'
_cell_volume   101.00787465
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.25000000  0.75000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.22298738  0.22298738  0.00000000  1.0
  O  O5  1  0.52701262  0.02701262  0.50000000  1.0
  O  O6  1  0.77701262  0.77701262  0.00000000  1.0
  O  O7  1  0.97298738  0.47298738  0.50000000  1.0