# generated using pymatgen
data_CoMoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17423282
_cell_length_b   6.35241036
_cell_length_c   9.44826044
_cell_angle_alpha   124.77740257
_cell_angle_beta   101.33186778
_cell_angle_gamma   114.68345914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMoN3
_chemical_formula_sum   'Co4 Mo4 N12'
_cell_volume   370.46123536
_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
  Co  Co0  1  0.57922400  0.59455700  0.32580800  1.0
  Co  Co1  1  0.42077600  0.40544300  0.67419200  1.0
  Co  Co2  1  0.65917600  0.61687300  0.61732300  1.0
  Co  Co3  1  0.34082400  0.38312700  0.38267700  1.0
  Mo  Mo4  1  0.92453700  0.69270000  0.61406300  1.0
  Mo  Mo5  1  0.07546300  0.30730000  0.38593700  1.0
  Mo  Mo6  1  0.69870600  0.83242700  0.07356800  1.0
  Mo  Mo7  1  0.30129400  0.16757300  0.92643200  1.0
  N  N8  1  0.76781000  0.74496500  0.51400500  1.0
  N  N9  1  0.23219000  0.25503500  0.48599500  1.0
  N  N10  1  0.84875400  0.29208800  0.32241200  1.0
  N  N11  1  0.15124600  0.70791200  0.67758800  1.0
  N  N12  1  0.79033500  0.50390300  0.66714900  1.0
  N  N13  1  0.20966500  0.49609700  0.33285100  1.0
  N  N14  1  0.63843500  0.77325800  0.82241400  1.0
  N  N15  1  0.36156500  0.22674200  0.17758600  1.0
  N  N16  1  0.86844100  0.81011000  0.10439800  1.0
  N  N17  1  0.13155900  0.18989000  0.89560200  1.0
  N  N18  1  0.41722700  0.33785500  0.82367000  1.0
  N  N19  1  0.58277300  0.66214500  0.17633000  1.0