# generated using pymatgen
data_FeMo6C8(NO10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98876560
_cell_length_b   10.98876560
_cell_length_c   8.30265155
_cell_angle_alpha   77.67746360
_cell_angle_beta   77.67746360
_cell_angle_gamma   40.89058312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMo6C8(NO10)2
_chemical_formula_sum   'Fe1 Mo6 C8 N2 O20'
_cell_volume   639.04917114
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.09010200  0.09010200  0.58172100  1.0
  Mo  Mo2  1  0.90989800  0.90989800  0.41827900  1.0
  Mo  Mo3  1  0.80484700  0.32641300  0.29562700  1.0
  Mo  Mo4  1  0.32641300  0.80484700  0.29562700  1.0
  Mo  Mo5  1  0.19515300  0.67358700  0.70437300  1.0
  Mo  Mo6  1  0.67358700  0.19515300  0.70437300  1.0
  C  C7  1  0.37679100  0.37679100  0.15865800  1.0
  C  C8  1  0.62320900  0.62320900  0.84134200  1.0
  C  C9  1  0.19292800  0.46810000  0.24483400  1.0
  C  C10  1  0.46810000  0.19292800  0.24483400  1.0
  C  C11  1  0.80707200  0.53190000  0.75516600  1.0
  C  C12  1  0.53190000  0.80707200  0.75516600  1.0
  C  C13  1  0.31481400  0.31481400  0.37430800  1.0
  C  C14  1  0.68518600  0.68518600  0.62569200  1.0
  N  N15  1  0.28884800  0.28884800  0.18530100  1.0
  N  N16  1  0.71115200  0.71115200  0.81469900  1.0
  O  O17  1  0.17528400  0.17528400  0.50941800  1.0
  O  O18  1  0.82471600  0.82471600  0.49058200  1.0
  O  O19  1  0.53856300  0.53856300  0.31170900  1.0
  O  O20  1  0.46143700  0.46143700  0.68829100  1.0
  O  O21  1  0.82527200  0.29611400  0.54848100  1.0
  O  O22  1  0.29611400  0.82527200  0.54848100  1.0
  O  O23  1  0.17472800  0.70388600  0.45151900  1.0
  O  O24  1  0.70388600  0.17472800  0.45151900  1.0
  O  O25  1  0.07703700  0.07703700  0.80406800  1.0
  O  O26  1  0.92296300  0.92296300  0.19593200  1.0
  O  O27  1  0.86795200  0.43229500  0.22841700  1.0
  O  O28  1  0.43229500  0.86795200  0.22841700  1.0
  O  O29  1  0.13204800  0.56770500  0.77158300  1.0
  O  O30  1  0.56770500  0.13204800  0.77158300  1.0
  O  O31  1  0.05742000  0.05742000  0.35885900  1.0
  O  O32  1  0.94258000  0.94258000  0.64114100  1.0
  O  O33  1  0.84815600  0.23235600  0.11228200  1.0
  O  O34  1  0.23235600  0.84815600  0.11228200  1.0
  O  O35  1  0.15184400  0.76764400  0.88771800  1.0
  O  O36  1  0.76764400  0.15184400  0.88771800  1.0