# generated using pymatgen
data_Co2Mo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87136231
_cell_length_b   5.87136231
_cell_length_c   10.02093700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Mo3O8
_chemical_formula_sum   'Co4 Mo6 O16'
_cell_volume   299.16908220
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.94695900  1.0
  Co  Co1  1  0.66666700  0.33333300  0.44695900  1.0
  Co  Co2  1  0.33333300  0.66666700  0.51568900  1.0
  Co  Co3  1  0.66666700  0.33333300  0.01568900  1.0
  Mo  Mo4  1  0.14598100  0.85401900  0.24921800  1.0
  Mo  Mo5  1  0.29196200  0.14598100  0.74921800  1.0
  Mo  Mo6  1  0.85401900  0.70803800  0.74921800  1.0
  Mo  Mo7  1  0.14598100  0.29196200  0.24921800  1.0
  Mo  Mo8  1  0.70803800  0.85401900  0.24921800  1.0
  Mo  Mo9  1  0.85401900  0.14598100  0.74921800  1.0
  O  O10  1  0.83195800  0.16804200  0.13240300  1.0
  O  O11  1  0.66391700  0.83195800  0.63240300  1.0
  O  O12  1  0.16804200  0.33608300  0.63240300  1.0
  O  O13  1  0.83195800  0.66391700  0.13240300  1.0
  O  O14  1  0.33608300  0.16804200  0.13240300  1.0
  O  O15  1  0.16804200  0.83195800  0.63240300  1.0
  O  O16  1  0.51215900  0.48784100  0.86505300  1.0
  O  O17  1  0.02431700  0.51215900  0.36505300  1.0
  O  O18  1  0.48784100  0.97568300  0.36505300  1.0
  O  O19  1  0.51215900  0.02431700  0.86505300  1.0
  O  O20  1  0.00000000  0.00000000  0.39239800  1.0
  O  O21  1  0.00000000  0.00000000  0.89239800  1.0
  O  O22  1  0.33333300  0.66666700  0.14393100  1.0
  O  O23  1  0.97568300  0.48784100  0.86505300  1.0
  O  O24  1  0.48784100  0.51215900  0.36505300  1.0
  O  O25  1  0.66666700  0.33333300  0.64393100  1.0