# generated using pymatgen
data_CeGd(WN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51980197
_cell_length_b   5.61117312
_cell_length_c   7.83666045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGd(WN3)2
_chemical_formula_sum   'Ce2 Gd2 W4 N12'
_cell_volume   242.72147092
_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
  Ce  Ce0  1  0.49106866  0.45583132  0.25000000  1.0
  Ce  Ce1  1  0.00893134  0.95583132  0.25000000  1.0
  Gd  Gd2  1  0.50515290  0.54835891  0.75000000  1.0
  Gd  Gd3  1  0.99484710  0.04835891  0.75000000  1.0
  W  W4  1  0.50208054  0.00147165  0.50211708  1.0
  W  W5  1  0.99791946  0.50147165  0.99788292  1.0
  W  W6  1  0.99791946  0.50147165  0.50211708  1.0
  W  W7  1  0.50208054  0.00147165  0.99788292  1.0
  N  N8  1  0.70571515  0.29325985  0.54105077  1.0
  N  N9  1  0.29476438  0.70442636  0.04260917  1.0
  N  N10  1  0.20523562  0.20442636  0.04260917  1.0
  N  N11  1  0.42015753  0.98259005  0.75000000  1.0
  N  N12  1  0.92268338  0.51490300  0.25000000  1.0
  N  N13  1  0.29476438  0.70442636  0.45739083  1.0
  N  N14  1  0.79428485  0.79325985  0.95894923  1.0
  N  N15  1  0.70571515  0.29325985  0.95894923  1.0
  N  N16  1  0.79428485  0.79325985  0.54105077  1.0
  N  N17  1  0.07984247  0.48259005  0.75000000  1.0
  N  N18  1  0.20523562  0.20442636  0.45739083  1.0
  N  N19  1  0.57731662  0.01490300  0.25000000  1.0