# generated using pymatgen
data_CoMo4N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.42613295
_cell_length_b   12.42613295
_cell_length_c   2.81244600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   166.81139350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMo4N5
_chemical_formula_sum   'Co1 Mo4 N5'
_cell_volume   99.08102426
_cell_formula_units_Z   1
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
  Co  Co0  1  0.99037800  0.00962200  0.00000000  1.0
  Mo  Mo1  1  0.40427200  0.59572800  0.00000000  1.0
  Mo  Mo2  1  0.80180000  0.19820000  0.00000000  1.0
  Mo  Mo3  1  0.19880000  0.80120000  0.00000000  1.0
  Mo  Mo4  1  0.59935800  0.40064200  0.00000000  1.0
  N  N5  1  0.46921400  0.53078600  0.50000000  1.0
  N  N6  1  0.86954400  0.13045600  0.50000000  1.0
  N  N7  1  0.26674800  0.73325200  0.50000000  1.0
  N  N8  1  0.66633000  0.33367000  0.50000000  1.0
  N  N9  1  0.06701500  0.93298500  0.50000000  1.0