# generated using pymatgen
data_YMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70593259
_cell_length_b   3.19132775
_cell_length_c   10.55514536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMoN2
_chemical_formula_sum   'Y4 Mo4 N8'
_cell_volume   192.20393033
_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
  Y  Y0  1  0.07795904  0.25000100  0.14665294  1.0
  Y  Y1  1  0.57795904  0.25000100  0.35334606  1.0
  Y  Y2  1  0.42203996  0.75000100  0.64665294  1.0
  Y  Y3  1  0.92203996  0.75000100  0.85334706  1.0
  Mo  Mo4  1  0.56371883  0.75000100  0.09185885  1.0
  Mo  Mo5  1  0.06371783  0.75000100  0.40814115  1.0
  Mo  Mo6  1  0.93628117  0.25000100  0.59185985  1.0
  Mo  Mo7  1  0.43628217  0.25000100  0.90814015  1.0
  N  N8  1  0.75912488  0.25000100  0.00712184  1.0
  N  N9  1  0.83570243  0.75000100  0.25037605  1.0
  N  N10  1  0.33570343  0.75000100  0.24962495  1.0
  N  N11  1  0.25912488  0.25000100  0.49287816  1.0
  N  N12  1  0.74087512  0.75000100  0.50712184  1.0
  N  N13  1  0.66429757  0.25000100  0.75037605  1.0
  N  N14  1  0.16429757  0.25000100  0.74962495  1.0
  N  N15  1  0.24087612  0.75000100  0.99287916  1.0