# generated using pymatgen
data_Yb3WN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58821033
_cell_length_b   6.55651118
_cell_length_c   4.98480785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3WN4
_chemical_formula_sum   'Yb6 W2 N8'
_cell_volume   248.00508664
_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  0.25779056  0.82808966  0.68358332  1.0
  Yb  Yb1  1  0.24220944  0.17191034  0.18358332  1.0
  Yb  Yb2  1  0.74220944  0.82808966  0.68358332  1.0
  Yb  Yb3  1  0.75779056  0.17191034  0.18358332  1.0
  Yb  Yb4  1  0.00000000  0.34372674  0.68350481  1.0
  Yb  Yb5  1  0.50000000  0.65627326  0.18350481  1.0
  W  W6  1  0.00000000  0.67519142  0.22658176  1.0
  W  W7  1  0.50000000  0.32480858  0.72658176  1.0
  N  N8  1  0.78532195  0.81432572  0.15461349  1.0
  N  N9  1  0.71467805  0.18567428  0.65461349  1.0
  N  N10  1  0.21467805  0.81432572  0.15461349  1.0
  N  N11  1  0.28532195  0.18567428  0.65461349  1.0
  N  N12  1  0.00000000  0.39092693  0.15708364  1.0
  N  N13  1  0.50000000  0.60907307  0.65708364  1.0
  N  N14  1  0.00000000  0.67703809  0.59569716  1.0
  N  N15  1  0.50000000  0.32296191  0.09569716  1.0