# generated using pymatgen
data_GdMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22548336
_cell_length_b   5.75936567
_cell_length_c   10.63164813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMoN2
_chemical_formula_sum   'Gd4 Mo4 N8'
_cell_volume   197.50134281
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.25000000  0.07715960  0.85376656  1.0
  Gd  Gd1  1  0.25000000  0.57715960  0.64623344  1.0
  Gd  Gd2  1  0.75000000  0.92284040  0.14623344  1.0
  Gd  Gd3  1  0.75000000  0.42284040  0.35376656  1.0
  Mo  Mo4  1  0.25000000  0.43791695  0.09164552  1.0
  Mo  Mo5  1  0.25000000  0.93791695  0.40835448  1.0
  Mo  Mo6  1  0.75000000  0.56208305  0.90835448  1.0
  Mo  Mo7  1  0.75000000  0.06208305  0.59164552  1.0
  N  N8  1  0.25000000  0.16416947  0.25183071  1.0
  N  N9  1  0.25000000  0.66416947  0.24816929  1.0
  N  N10  1  0.75000000  0.83583053  0.74816929  1.0
  N  N11  1  0.75000000  0.33583053  0.75183071  1.0
  N  N12  1  0.25000000  0.75389147  0.99112465  1.0
  N  N13  1  0.25000000  0.25389147  0.50887535  1.0
  N  N14  1  0.75000000  0.24610853  0.00887535  1.0
  N  N15  1  0.75000000  0.74610853  0.49112465  1.0