# generated using pymatgen
data_CeEr(MoN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20725508
_cell_length_b   5.70824770
_cell_length_c   10.65811323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(MoN2)2
_chemical_formula_sum   'Ce2 Er2 Mo4 N8'
_cell_volume   195.12667407
_cell_formula_units_Z   2
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  0.25000000  0.07290508  0.85670683  1.0
  Ce  Ce1  1  0.25000000  0.57290508  0.64329317  1.0
  Er  Er2  1  0.75000000  0.92343975  0.15160931  1.0
  Er  Er3  1  0.75000000  0.42343975  0.34839069  1.0
  Mo  Mo4  1  0.25000000  0.43691406  0.09489887  1.0
  Mo  Mo5  1  0.25000000  0.93691406  0.40510113  1.0
  Mo  Mo6  1  0.75000000  0.56646978  0.90846894  1.0
  Mo  Mo7  1  0.75000000  0.06646978  0.59153106  1.0
  N  N8  1  0.25000000  0.16479162  0.24714713  1.0
  N  N9  1  0.25000000  0.66479162  0.25285287  1.0
  N  N10  1  0.75000000  0.83194167  0.75139383  1.0
  N  N11  1  0.75000000  0.33194167  0.74860617  1.0
  N  N12  1  0.25000000  0.75743765  0.99846027  1.0
  N  N13  1  0.25000000  0.25743765  0.50153973  1.0
  N  N14  1  0.75000000  0.24610140  0.01135296  1.0
  N  N15  1  0.75000000  0.74610140  0.48864704  1.0