# generated using pymatgen
data_TbYb3(WN2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07734131
_cell_length_b   5.59938756
_cell_length_c   10.83937298
_cell_angle_alpha   89.75635001
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(WN2)4
_chemical_formula_sum   'Tb1 Yb3 W4 N8'
_cell_volume   186.77400359
_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
  Tb  Tb0  1  0.75000000  0.41596527  0.36777133  1.0
  Yb  Yb1  1  0.25000000  0.08013997  0.87006267  1.0
  Yb  Yb2  1  0.25000000  0.58454315  0.63341917  1.0
  Yb  Yb3  1  0.75000000  0.92060302  0.13040383  1.0
  W  W4  1  0.25000000  0.42909052  0.11696728  1.0
  W  W5  1  0.25000000  0.92405457  0.37872852  1.0
  W  W6  1  0.75000000  0.57353031  0.87930379  1.0
  W  W7  1  0.75000000  0.07653918  0.62353503  1.0
  N  N8  1  0.25000000  0.17272808  0.24313040  1.0
  N  N9  1  0.25000000  0.67211538  0.25585868  1.0
  N  N10  1  0.75000000  0.82586977  0.75718172  1.0
  N  N11  1  0.75000000  0.32560676  0.74333217  1.0
  N  N12  1  0.25000000  0.72677573  0.99363851  1.0
  N  N13  1  0.25000000  0.23060359  0.50772829  1.0
  N  N14  1  0.75000000  0.27139073  0.00545680  1.0
  N  N15  1  0.75000000  0.77044398  0.49348081  1.0