# generated using pymatgen
data_Ce3Pr(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56382479
_cell_length_b   5.61002779
_cell_length_c   7.90521359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88250480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pr(WN3)4
_chemical_formula_sum   'Ce3 Pr1 W4 N12'
_cell_volume   246.74658633
_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  0.49905129  0.45787227  0.25000000  1.0
  Ce  Ce1  1  0.99979675  0.96030058  0.25000000  1.0
  Ce  Ce2  1  0.50658039  0.53767928  0.75000000  1.0
  Pr  Pr3  1  0.99546286  0.03494770  0.75000000  1.0
  W  W4  1  0.50077212  0.99822081  0.49986667  1.0
  W  W5  1  0.99991994  0.49920250  0.00031068  1.0
  W  W6  1  0.99991994  0.49920250  0.49968932  1.0
  W  W7  1  0.50077212  0.99822081  0.00013333  1.0
  N  N8  1  0.70640297  0.29424200  0.53390765  1.0
  N  N9  1  0.29403738  0.70554800  0.04039530  1.0
  N  N10  1  0.20806537  0.20831611  0.03973776  1.0
  N  N11  1  0.43740721  0.98841478  0.75000000  1.0
  N  N12  1  0.92389424  0.51425523  0.25000000  1.0
  N  N13  1  0.29403738  0.70554800  0.45960470  1.0
  N  N14  1  0.78959749  0.79031011  0.96960553  1.0
  N  N15  1  0.70640297  0.29424200  0.96609235  1.0
  N  N16  1  0.78959749  0.79031011  0.53039447  1.0
  N  N17  1  0.06729302  0.49417378  0.75000000  1.0
  N  N18  1  0.20806537  0.20831611  0.46026224  1.0
  N  N19  1  0.57292070  0.02067334  0.25000000  1.0