# generated using pymatgen
data_Yb2WN2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44917804
_cell_length_b   8.44917804
_cell_length_c   8.44917804
_cell_angle_alpha   155.75769937
_cell_angle_beta   155.75769937
_cell_angle_gamma   34.54971078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2WN2O3
_chemical_formula_sum   'Yb2 W1 N2 O3'
_cell_volume   101.58065907
_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
  Yb  Yb0  1  0.65166579  0.65166579  0.00000000  1.0
  Yb  Yb1  1  0.34833421  0.34833421  0.00000000  1.0
  W  W2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.06191578  0.56191578  0.50000000  1.0
  N  N4  1  0.43808422  0.93808422  0.50000000  1.0
  O  O5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.91515525  0.41515525  0.50000000  1.0
  O  O7  1  0.58484475  0.08484475  0.50000000  1.0