# generated using pymatgen
data_Ce4B2N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38215027
_cell_length_b   6.38215027
_cell_length_c   8.95424928
_cell_angle_alpha   52.35215835
_cell_angle_beta   52.35215835
_cell_angle_gamma   32.42634790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4B2N5
_chemical_formula_sum   'Ce4 B2 N5'
_cell_volume   150.90233720
_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  0.07587002  0.07587002  0.65544295  1.0
  Ce  Ce1  1  0.92412998  0.92412998  0.34455705  1.0
  Ce  Ce2  1  0.68768857  0.68768857  0.88586286  1.0
  Ce  Ce3  1  0.31231143  0.31231143  0.11413714  1.0
  B  B4  1  0.41243538  0.41243538  0.60821960  1.0
  B  B5  1  0.58756462  0.58756462  0.39178040  1.0
  N  N6  1  0.29514833  0.29514833  0.60039580  1.0
  N  N7  1  0.70485167  0.70485167  0.39960420  1.0
  N  N8  1  -0.00000000  -0.00000000  -0.00000000  1.0
  N  N9  1  0.38096944  0.38096944  0.79865520  1.0
  N  N10  1  0.61903056  0.61903056  0.20134480  1.0