# generated using pymatgen
data_YbNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92982281
_cell_length_b   5.92982281
_cell_length_c   5.92982281
_cell_angle_alpha   131.35852880
_cell_angle_beta   131.35852880
_cell_angle_gamma   71.24406751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNdO2
_chemical_formula_sum   'Yb2 Nd2 O4'
_cell_volume   114.99414833
_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  0.75000000  0.25000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.98394015  0.48394015  0.50000000  1.0
  O  O5  1  0.51605985  0.01605985  0.50000000  1.0
  O  O6  1  0.76605985  0.76605985  0.00000000  1.0
  O  O7  1  0.23394015  0.23394015  0.00000000  1.0