# generated using pymatgen
data_CoMoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35241069
_cell_length_b   7.82010529
_cell_length_c   8.45707068
_cell_angle_alpha   71.12580894
_cell_angle_beta   68.73794268
_cell_angle_gamma   82.92478186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMoN3
_chemical_formula_sum   'Co4 Mo4 N12'
_cell_volume   370.46126614
_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  0.68952500  0.74658400  0.57922400  1
  Co  Co1  1  0.31047500  0.25341600  0.42077600  1
  Co  Co2  1  0.34037400  0.95814700  0.65917600  1
  Co  Co3  1  0.65962600  0.04185300  0.34082400  1
  Mo  Mo4  1  0.15410000  0.68952700  0.92453700  1
  Mo  Mo5  1  0.84590000  0.31047300  0.07546300  1
  Mo  Mo6  1  0.06015300  0.37486200  0.69870600  1
  Mo  Mo7  1  0.93984700  0.62513800  0.30129400  1
  N  N8  1  0.46315000  0.74619500  0.76781000  1
  N  N9  1  0.53685000  0.25380500  0.23219000  1
  N  N10  1  0.12092200  0.47365800  0.84875400  1
  N  N11  1  0.87907800  0.52634200  0.15124600  1
  N  N12  1  0.04641900  0.87681400  0.79033500  1
  N  N13  1  0.95358100  0.12318600  0.20966500  1
  N  N14  1  0.31241000  0.18397900  0.63843500  1
  N  N15  1  0.68759000  0.81602100  0.36156500  1
  N  N16  1  0.83727100  0.23595700  0.86844100  1
  N  N17  1  0.16272900  0.76404300  0.13155900  1
  N  N18  1  0.09695800  0.40644300  0.41722700  1
  N  N19  1  0.90304200  0.59355700  0.58277300  1
