# generated using pymatgen
data_GdWN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22761989
_cell_length_b   5.77290459
_cell_length_c   10.58638038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdWN2
_chemical_formula_sum   'Gd4 W4 N8'
_cell_volume   197.25329046
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.25000000  0.57796587  0.85458663  1.0
  Gd  Gd1  1  0.75000000  0.42203413  0.14541337  1.0
  Gd  Gd2  1  0.75000000  0.92203413  0.35458663  1.0
  Gd  Gd3  1  0.25000000  0.07796587  0.64541337  1.0
  W  W4  1  0.25000000  0.93692885  0.09338350  1.0
  W  W5  1  0.75000000  0.06307115  0.90661650  1.0
  W  W6  1  0.75000000  0.56307115  0.59338350  1.0
  W  W7  1  0.25000000  0.43692885  0.40661650  1.0
  N  N8  1  0.25000000  0.66535117  0.25066308  1.0
  N  N9  1  0.75000000  0.33464883  0.74933692  1.0
  N  N10  1  0.75000000  0.83464883  0.75066308  1.0
  N  N11  1  0.25000000  0.16535117  0.24933692  1.0
  N  N12  1  0.25000000  0.75692869  0.50888463  1.0
  N  N13  1  0.75000000  0.24307131  0.49111537  1.0
  N  N14  1  0.75000000  0.74307131  0.00888463  1.0
  N  N15  1  0.25000000  0.25692869  0.99111537  1.0