# generated using pymatgen
data_MnMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92494548
_cell_length_b   2.92494517
_cell_length_c   11.11290431
_cell_angle_alpha   90.00000759
_cell_angle_beta   89.99998471
_cell_angle_gamma   119.99935405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnMoN2
_chemical_formula_sum   'Mn2 Mo2 N4'
_cell_volume   82.33728402
_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
  Mn  Mn0  1  0.00000058  0.00000024  0.49999699  1.0
  Mn  Mn1  1  -0.00000048  -0.00000020  0.00000229  1.0
  Mo  Mo2  1  -0.00000164  0.00000186  0.25008358  1.0
  Mo  Mo3  1  0.00000158  -0.00000188  0.74991649  1.0
  N  N4  1  0.33333193  0.66666849  0.36657287  1.0
  N  N5  1  0.66666786  0.33333161  0.86640805  1.0
  N  N6  1  0.33333187  0.66666827  0.13360162  1.0
  N  N7  1  0.66666830  0.33333162  0.63341811  1.0