# generated using pymatgen
data_Co2Mo4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92504428
_cell_length_b   7.92472496
_cell_length_c   7.92502291
_cell_angle_alpha   60.00134416
_cell_angle_beta   60.00273567
_cell_angle_gamma   60.00146904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Mo4N
_chemical_formula_sum   'Co8 Mo16 N4'
_cell_volume   351.95702318
_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  0.24277181  0.91904243  0.91910676  1.0
  Co  Co1  1  0.91906530  0.24277154  0.91909579  1.0
  Co  Co2  1  0.91908227  0.91904570  0.91911338  1.0
  Co  Co3  1  0.91909024  0.91905457  0.24276349  1.0
  Co  Co4  1  0.00731868  0.33092511  0.33086277  1.0
  Co  Co5  1  0.33088323  0.33091186  0.00732505  1.0
  Co  Co6  1  0.33090270  0.00732444  0.33087086  1.0
  Co  Co7  1  0.33089573  0.33091734  0.33086350  1.0
  Mo  Mo8  1  0.69016021  0.30985444  0.69019854  1.0
  Mo  Mo9  1  0.62504152  0.12498779  0.12498436  1.0
  Mo  Mo10  1  0.55979270  0.55981897  0.94017067  1.0
  Mo  Mo11  1  0.55983957  0.94014866  0.55980716  1.0
  Mo  Mo12  1  0.94015197  0.94020029  0.55980623  1.0
  Mo  Mo13  1  0.94012977  0.55984807  0.55978876  1.0
  Mo  Mo14  1  0.94016514  0.55981907  0.94022124  1.0
  Mo  Mo15  1  0.69018049  0.30982307  0.30980546  1.0
  Mo  Mo16  1  0.30983056  0.69017651  0.30977254  1.0
  Mo  Mo17  1  0.12498578  0.12498526  0.62504498  1.0
  Mo  Mo18  1  0.30984654  0.30980664  0.69018700  1.0
  Mo  Mo19  1  0.30986218  0.69015620  0.69022757  1.0
  Mo  Mo20  1  0.69022132  0.69018766  0.30982070  1.0
  Mo  Mo21  1  0.12498628  0.62504604  0.12498380  1.0
  Mo  Mo22  1  0.12498628  0.12498427  0.12498394  1.0
  Mo  Mo23  1  0.55981001  0.94018468  0.94019304  1.0
  N  N24  1  0.62500746  0.62499666  0.62500938  1.0
  N  N25  1  0.12499261  0.62499148  0.62500370  1.0
  N  N26  1  0.62499661  0.12499857  0.62499840  1.0
  N  N27  1  0.62500301  0.62499268  0.12499093  1.0