# generated using pymatgen
data_CoMo4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61615600
_cell_length_b   7.04157913
_cell_length_c   7.62829977
_cell_angle_alpha   89.54706565
_cell_angle_beta   76.76585113
_cell_angle_gamma   88.71599003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMo4O15
_chemical_formula_sum   'Co1 Mo4 O15'
_cell_volume   293.58678915
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.55271500  0.30723300  0.81809500  1.0
  Mo  Mo2  1  0.44728500  0.69276700  0.18190500  1.0
  Mo  Mo3  1  0.87215400  0.34195800  0.39088300  1.0
  Mo  Mo4  1  0.12784600  0.65804200  0.60911700  1.0
  O  O5  1  0.78313400  0.17753100  0.89579300  1.0
  O  O6  1  0.21686600  0.82246900  0.10420700  1.0
  O  O7  1  0.29736100  0.16369600  0.89073700  1.0
  O  O8  1  0.70263900  0.83630400  0.10926300  1.0
  O  O9  1  0.50000000  0.50000000  0.00000000  1.0
  O  O10  1  0.64161200  0.20972000  0.56833700  1.0
  O  O11  1  0.35838800  0.79028000  0.43166300  1.0
  O  O12  1  0.84512100  0.49485500  0.64742700  1.0
  O  O13  1  0.15487900  0.50514500  0.35257300  1.0
  O  O14  1  0.33020800  0.50215200  0.69711500  1.0
  O  O15  1  0.66979200  0.49784800  0.30288500  1.0
  O  O16  1  0.95609400  0.17047800  0.21389200  1.0
  O  O17  1  0.04390600  0.82952200  0.78610800  1.0
  O  O18  1  0.12991800  0.17845700  0.49282000  1.0
  O  O19  1  0.87008200  0.82154300  0.50718000  1.0