# generated using pymatgen
data_Co2Mo3AsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82035389
_cell_length_b   7.82032155
_cell_length_c   7.82036867
_cell_angle_alpha   59.99976622
_cell_angle_beta   59.99994769
_cell_angle_gamma   59.99932857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Mo3AsN
_chemical_formula_sum   'Co8 Mo12 As4 N4'
_cell_volume   338.18948709
_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  0.25211715  0.91597452  0.91595238  1.0
  Co  Co1  1  0.91596306  0.25207548  0.91597325  1.0
  Co  Co2  1  0.91595956  0.91598523  0.91596715  1.0
  Co  Co3  1  0.91595423  0.91597390  0.25212947  1.0
  Co  Co4  1  0.99758291  0.33413377  0.33412424  1.0
  Co  Co5  1  0.33415675  0.33414614  0.99752980  1.0
  Co  Co6  1  0.33413232  0.99757584  0.33412176  1.0
  Co  Co7  1  0.33417034  0.33415708  0.33416165  1.0
  Mo  Mo8  1  0.69289957  0.30708969  0.69286954  1.0
  Mo  Mo9  1  0.55720762  0.55717790  0.94282269  1.0
  Mo  Mo10  1  0.55719594  0.94284057  0.55717260  1.0
  Mo  Mo11  1  0.94277035  0.94280614  0.55720682  1.0
  Mo  Mo12  1  0.94279711  0.55720775  0.55721281  1.0
  Mo  Mo13  1  0.94276302  0.55723174  0.94277642  1.0
  Mo  Mo14  1  0.69291069  0.30707800  0.30713227  1.0
  Mo  Mo15  1  0.30707800  0.69293400  0.30709472  1.0
  Mo  Mo16  1  0.30709457  0.30706150  0.69291856  1.0
  Mo  Mo17  1  0.30709203  0.69291167  0.69288690  1.0
  Mo  Mo18  1  0.69288555  0.69287866  0.30711863  1.0
  Mo  Mo19  1  0.55721453  0.94280591  0.94278737  1.0
  As  As20  1  0.62489597  0.12499923  0.12510986  1.0
  As  As21  1  0.12509568  0.12501286  0.62485879  1.0
  As  As22  1  0.12505337  0.62491968  0.12505387  1.0
  As  As23  1  0.12502268  0.12503970  0.12499668  1.0
  N  N24  1  0.62496620  0.62498676  0.62498288  1.0
  N  N25  1  0.12511284  0.62495815  0.62495881  1.0
  N  N26  1  0.62495759  0.12507720  0.62497477  1.0
  N  N27  1  0.62495237  0.62496395  0.12510630  1.0