# generated using pymatgen
data_Ce3Ni2B2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42179809
_cell_length_b   10.42179809
_cell_length_c   10.42179809
_cell_angle_alpha   160.23902383
_cell_angle_beta   160.23902383
_cell_angle_gamma   28.08836128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ni2B2N3
_chemical_formula_sum   'Ce3 Ni2 B2 N3'
_cell_volume   129.33339701
_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  0.62688400  0.62688400  0.00000000  1.0
  Ce  Ce1  1  0.37311600  0.37311600  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0
  B  B5  1  0.80828500  0.80828500  0.00000000  1.0
  B  B6  1  0.19171500  0.19171500  0.00000000  1.0
  N  N7  1  0.88083600  0.88083600  0.00000000  1.0
  N  N8  1  0.50000000  0.50000000  0.00000000  1.0
  N  N9  1  0.11916400  0.11916400  0.00000000  1.0