# generated using pymatgen
data_SrYbCe2N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19860813
_cell_length_b   6.19860792
_cell_length_c   6.19860794
_cell_angle_alpha   131.63572695
_cell_angle_beta   131.63572536
_cell_angle_gamma   70.80497630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYbCe2N4
_chemical_formula_sum   'Sr1 Yb1 Ce2 N4'
_cell_volume   130.30366890
_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
  Sr  Sr0  1  0.75000000  0.25000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  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  0.72662858  0.72662858  0.00000000  1.0
  N  N5  1  0.47537079  0.97537079  0.50000000  1.0
  N  N6  1  0.27337142  0.27337142  1.00000000  1.0
  N  N7  1  0.02462921  0.52462921  0.50000000  1.0