# generated using pymatgen
data_YbMg2WN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15722867
_cell_length_b   5.84861752
_cell_length_c   5.27622519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMg2WN4
_chemical_formula_sum   'Yb2 Mg4 W2 N8'
_cell_volume   220.86222209
_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  0.00000000  0.33188031  0.70515243  1.0
  Yb  Yb1  1  0.50000000  0.66811969  0.20515243  1.0
  Mg  Mg2  1  0.25341236  0.83061470  0.71910170  1.0
  Mg  Mg3  1  0.24658764  0.16938530  0.21910170  1.0
  Mg  Mg4  1  0.74658764  0.83061470  0.71910170  1.0
  Mg  Mg5  1  0.75341236  0.16938530  0.21910170  1.0
  W  W6  1  0.00000000  0.68509576  0.22972678  1.0
  W  W7  1  0.50000000  0.31490424  0.72972678  1.0
  N  N8  1  0.78464818  0.83053423  0.11190814  1.0
  N  N9  1  0.71535182  0.16946577  0.61190814  1.0
  N  N10  1  0.21535182  0.83053423  0.11190814  1.0
  N  N11  1  0.28464818  0.16946577  0.61190814  1.0
  N  N12  1  0.00000000  0.36662100  0.16088336  1.0
  N  N13  1  0.50000000  0.63337900  0.66088336  1.0
  N  N14  1  0.00000000  0.70897831  0.58147874  1.0
  N  N15  1  0.50000000  0.29102169  0.08147874  1.0