# generated using pymatgen
data_CaYbCe2N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13621673
_cell_length_b   6.13621638
_cell_length_c   6.13621647
_cell_angle_alpha   132.40112865
_cell_angle_beta   132.40112430
_cell_angle_gamma   69.59621221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYbCe2N4
_chemical_formula_sum   'Ca1 Yb1 Ce2 N4'
_cell_volume   123.58315973
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce2  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.00000000  1.0
  N  N4  1  0.73060041  0.73060041  1.00000000  1.0
  N  N5  1  0.48194846  0.98194846  0.50000000  1.0
  N  N6  1  0.26939959  0.26939959  0.00000000  1.0
  N  N7  1  0.01805154  0.51805154  0.50000000  1.0