# generated using pymatgen
data_Ce3(TaN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30483974
_cell_length_b   10.30483974
_cell_length_c   10.30483974
_cell_angle_alpha   157.45984535
_cell_angle_beta   157.45984535
_cell_angle_gamma   32.08918425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(TaN3)2
_chemical_formula_sum   'Ce3 Ta2 N6'
_cell_volume   160.66767124
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.18260163  0.18260163  0.00000000  1.0
  Ce  Ce2  1  0.81739837  0.81739837  -0.00000000  1.0
  Ta  Ta3  1  0.59964732  0.59964732  -0.00000000  1.0
  Ta  Ta4  1  0.40035268  0.40035268  0.00000000  1.0
  N  N5  1  0.08255497  0.58255497  0.50000000  1.0
  N  N6  1  0.58255497  0.08255497  0.50000000  1.0
  N  N7  1  0.69872556  0.69872556  0.00000000  1.0
  N  N8  1  0.30127444  0.30127444  -0.00000000  1.0
  N  N9  1  0.41744503  0.91744503  0.50000000  1.0
  N  N10  1  0.91744503  0.41744503  0.50000000  1.0