# generated using pymatgen
data_CoMo4N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81244599
_cell_length_b   2.85399497
_cell_length_c   24.68784733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMo4N5
_chemical_formula_sum   'Co2 Mo8 N10'
_cell_volume   198.16210979
_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
  Co  Co0  1  0.50000000  0.50962200  0.00000000  1
  Co  Co1  1  0.00000000  0.00962200  0.00000000  1
  Mo  Mo2  1  0.00000000  0.59572800  0.00000000  1
  Mo  Mo3  1  0.50000000  0.69820000  0.00000000  1
  Mo  Mo4  1  0.00000000  0.80120000  0.00000000  1
  Mo  Mo5  1  0.50000000  0.90064200  0.00000000  1
  Mo  Mo6  1  0.50000000  0.09572800  0.00000000  1
  Mo  Mo7  1  0.00000000  0.19820000  0.00000000  1
  Mo  Mo8  1  0.50000000  0.30120000  0.00000000  1
  Mo  Mo9  1  0.00000000  0.40064200  0.00000000  1
  N  N10  1  0.00000000  0.53078600  0.50000000  1
  N  N11  1  0.50000000  0.63045600  0.50000000  1
  N  N12  1  0.00000000  0.73325200  0.50000000  1
  N  N13  1  0.50000000  0.83367000  0.50000000  1
  N  N14  1  0.00000000  0.93298500  0.50000000  1
  N  N15  1  0.50000000  0.03078600  0.50000000  1
  N  N16  1  0.00000000  0.13045600  0.50000000  1
  N  N17  1  0.50000000  0.23325200  0.50000000  1
  N  N18  1  0.00000000  0.33367000  0.50000000  1
  N  N19  1  0.50000000  0.43298500  0.50000000  1
