# generated using pymatgen
data_Ce3Dy(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51380379
_cell_length_b   5.61088213
_cell_length_c   7.85067370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86359339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(WN3)4
_chemical_formula_sum   'Ce3 Dy1 W4 N12'
_cell_volume   242.87798371
_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
  Ce  Ce0  1  0.49587749  0.45028580  0.25000000  1.0
  Ce  Ce1  1  0.00793461  0.95650610  0.25000000  1.0
  Ce  Ce2  1  0.50622918  0.54460843  0.75000000  1.0
  Dy  Dy3  1  0.99369424  0.05304876  0.75000000  1.0
  W  W4  1  0.50088562  0.99794198  0.50215366  1.0
  W  W5  1  0.99943824  0.50066122  0.99871058  1.0
  W  W6  1  0.99943824  0.50066122  0.50128942  1.0
  W  W7  1  0.50088562  0.99794198  0.99784634  1.0
  N  N8  1  0.70530463  0.29410435  0.53759479  1.0
  N  N9  1  0.29936707  0.70080503  0.04091680  1.0
  N  N10  1  0.20612361  0.20704793  0.04066598  1.0
  N  N11  1  0.41364463  0.98705864  0.75000000  1.0
  N  N12  1  0.91803302  0.51804545  0.25000000  1.0
  N  N13  1  0.29936707  0.70080503  0.45908320  1.0
  N  N14  1  0.79897054  0.79859955  0.95518205  1.0
  N  N15  1  0.70530463  0.29410435  0.96240521  1.0
  N  N16  1  0.79897054  0.79859955  0.54481795  1.0
  N  N17  1  0.07185559  0.47872560  0.75000000  1.0
  N  N18  1  0.20612361  0.20704793  0.45933402  1.0
  N  N19  1  0.57255081  0.01339810  0.25000000  1.0