# generated using pymatgen
data_Yb5WN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75802947
_cell_length_b   6.75802818
_cell_length_c   8.71466162
_cell_angle_alpha   80.09105090
_cell_angle_beta   80.09104485
_cell_angle_gamma   59.40799047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5WN5
_chemical_formula_sum   'Yb10 W2 N10'
_cell_volume   335.81851150
_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  0.87495280  0.34865378  0.83452723  1.0
  Yb  Yb1  1  0.87237553  0.87237553  0.82855376  1.0
  Yb  Yb2  1  0.73698295  0.73698295  0.52535213  1.0
  Yb  Yb3  1  0.76009103  0.24222363  0.50460750  1.0
  Yb  Yb4  1  0.63595773  0.13256068  0.15756845  1.0
  Yb  Yb5  1  0.34865378  0.87495280  0.83452723  1.0
  Yb  Yb6  1  0.24222363  0.76009103  0.50460750  1.0
  Yb  Yb7  1  0.24718818  0.24718818  0.48877856  1.0
  Yb  Yb8  1  0.14032608  0.14032608  0.16263616  1.0
  Yb  Yb9  1  0.13256068  0.63595773  0.15756845  1.0
  W  W10  1  0.63080557  0.63080557  0.22090280  1.0
  W  W11  1  0.36842104  0.36842104  0.77660710  1.0
  N  N12  1  0.91022110  0.46819682  0.31996605  1.0
  N  N13  1  0.99897687  0.99897687  0.01192642  1.0
  N  N14  1  0.67968235  0.67968235  0.00399133  1.0
  N  N15  1  0.53101308  0.53101308  0.69282306  1.0
  N  N16  1  0.46819682  0.91022110  0.31996605  1.0
  N  N17  1  0.53413893  0.08837004  0.68208503  1.0
  N  N18  1  0.46898184  0.46898184  0.29703584  1.0
  N  N19  1  0.32440849  0.32440849  0.99460649  1.0
  N  N20  1  0.06775648  0.06775648  0.64508584  1.0
  N  N21  1  0.08837004  0.53413893  0.68208503  1.0