# generated using pymatgen
data_YbCe2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29798373
_cell_length_b   6.29798457
_cell_length_c   6.29798406
_cell_angle_alpha   147.70974771
_cell_angle_beta   121.40537360
_cell_angle_gamma   68.50361979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2(BN2)2
_chemical_formula_sum   'Yb1 Ce2 B2 N4'
_cell_volume   112.38635340
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.69796880  0.19796880  0.50000000  1.0
  Ce  Ce2  1  0.30203120  0.80203120  0.50000000  1.0
  B  B3  1  0.35647961  0.50000000  0.85647961  1.0
  B  B4  1  0.64352039  0.50000000  0.14352039  1.0
  N  N5  1  0.36765409  0.62435786  0.74329523  1.0
  N  N6  1  0.88106162  0.62435786  0.25670477  1.0
  N  N7  1  0.11893838  0.37564214  0.74329523  1.0
  N  N8  1  0.63234591  0.37564214  0.25670477  1.0