# generated using pymatgen
data_Yb3(WN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86337990
_cell_length_b   3.86338006
_cell_length_c   9.96320813
_cell_angle_alpha   101.16567737
_cell_angle_beta   101.16567692
_cell_angle_gamma   90.00992379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(WN3)2
_chemical_formula_sum   'Yb3 W2 N6'
_cell_volume   143.02182507
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.18071252  0.18071252  0.36075984  1.0
  Yb  Yb2  1  0.81928848  0.81928848  0.63924016  1.0
  W  W3  1  0.60362444  0.60362444  0.20687438  1.0
  W  W4  1  0.39637656  0.39637656  0.79312562  1.0
  N  N5  1  0.58224941  0.08244842  0.16479675  1.0
  N  N6  1  0.08244842  0.58224941  0.16479675  1.0
  N  N7  1  0.69731071  0.69731071  0.39536593  1.0
  N  N8  1  0.30268929  0.30268929  0.60463507  1.0
  N  N9  1  0.91755158  0.41775159  0.83520425  1.0
  N  N10  1  0.41775159  0.91755158  0.83520425  1.0