# generated using pymatgen
data_Ce3NF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02409900
_cell_length_b   5.93057985
_cell_length_c   7.14812377
_cell_angle_alpha   114.15999578
_cell_angle_beta   104.56466795
_cell_angle_gamma   89.94386914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3NF6
_chemical_formula_sum   'Ce3 N1 F6'
_cell_volume   149.63985418
_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  0.00006800  0.99104500  0.97478700  1.0
  Ce  Ce1  1  0.36723100  0.29055800  0.66393100  1.0
  Ce  Ce2  1  0.65898600  0.69191400  0.36203000  1.0
  N  N3  1  0.89079900  0.05443100  0.67213400  1.0
  F  F4  1  0.15890200  0.44323300  0.37373800  1.0
  F  F5  1  0.83020600  0.56244300  0.65920900  1.0
  F  F6  1  0.45956800  0.74119400  0.91318200  1.0
  F  F7  1  0.47816900  0.06375500  0.31018200  1.0
  F  F8  1  0.03781600  0.68821800  0.15337400  1.0
  F  F9  1  0.52555300  0.26756100  0.01972700  1.0