# generated using pymatgen
data_Ce4Ta3NbN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33362534
_cell_length_b   5.75804391
_cell_length_c   10.99713224
_cell_angle_alpha   89.78145571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ta3NbN8
_chemical_formula_sum   'Ce4 Ta3 Nb1 N8'
_cell_volume   211.09018880
_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  0.25000000  0.58114826  0.86009670  1.0
  Ce  Ce1  1  0.75000000  0.41818866  0.14032080  1.0
  Ce  Ce2  1  0.75000000  0.92348540  0.36085534  1.0
  Ce  Ce3  1  0.25000000  0.07929194  0.63965520  1.0
  Ta  Ta4  1  0.25000000  0.92020604  0.10517866  1.0
  Ta  Ta5  1  0.75000000  0.07915851  0.89382567  1.0
  Ta  Ta6  1  0.75000000  0.57573722  0.60261521  1.0
  Nb  Nb7  1  0.25000000  0.42445374  0.39772302  1.0
  N  N8  1  0.25000000  0.66551746  0.24364315  1.0
  N  N9  1  0.75000000  0.33684285  0.75441801  1.0
  N  N10  1  0.75000000  0.83556212  0.74647648  1.0
  N  N11  1  0.25000000  0.15991997  0.25059903  1.0
  N  N12  1  0.25000000  0.74470407  0.51230151  1.0
  N  N13  1  0.75000000  0.25595651  0.49344169  1.0
  N  N14  1  0.75000000  0.76312064  0.00985548  1.0
  N  N15  1  0.25000000  0.23670361  0.98899204  1.0