# generated using pymatgen
data_DyMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18677404
_cell_length_b   5.69894370
_cell_length_c   10.55400791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMoN2
_chemical_formula_sum   'Dy4 Mo4 N8'
_cell_volume   191.67393214
_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
  Dy  Dy0  1  0.25000000  0.07798125  0.85325616  1.0
  Dy  Dy1  1  0.25000000  0.57798125  0.64674384  1.0
  Dy  Dy2  1  0.75000000  0.92201875  0.14674384  1.0
  Dy  Dy3  1  0.75000000  0.42201875  0.35325616  1.0
  Mo  Mo4  1  0.25000000  0.43582297  0.09206146  1.0
  Mo  Mo5  1  0.25000000  0.93582297  0.40793854  1.0
  Mo  Mo6  1  0.75000000  0.56417703  0.90793854  1.0
  Mo  Mo7  1  0.75000000  0.06417703  0.59206146  1.0
  N  N8  1  0.25000000  0.16492911  0.25033818  1.0
  N  N9  1  0.25000000  0.66492911  0.24966182  1.0
  N  N10  1  0.75000000  0.83507089  0.74966182  1.0
  N  N11  1  0.75000000  0.33507089  0.75033818  1.0
  N  N12  1  0.25000000  0.75947421  0.99282244  1.0
  N  N13  1  0.25000000  0.25947421  0.50717756  1.0
  N  N14  1  0.75000000  0.24052579  0.00717756  1.0
  N  N15  1  0.75000000  0.74052579  0.49282244  1.0