# generated using pymatgen
data_Co(Mo3Se4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32985800
_cell_length_b   9.40719296
_cell_length_c   9.40878091
_cell_angle_alpha   62.22141055
_cell_angle_beta   62.40136669
_cell_angle_gamma   62.50444461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(Mo3Se4)4
_chemical_formula_sum   'Co1 Mo12 Se16'
_cell_volume   614.85672907
_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  0.29816000  0.20590700  0.85077900  1.0
  Mo  Mo1  1  0.13118800  0.45373600  0.32478200  1.0
  Mo  Mo2  1  0.32088500  0.13345500  0.44710900  1.0
  Mo  Mo3  1  0.04945200  0.18635300  0.36450200  1.0
  Mo  Mo4  1  0.44753700  0.32316600  0.13453900  1.0
  Mo  Mo5  1  0.17419900  0.37404800  0.05241900  1.0
  Mo  Mo6  1  0.36986600  0.04876500  0.17063800  1.0
  Mo  Mo7  1  0.63248700  0.95256700  0.82069700  1.0
  Mo  Mo8  1  0.81991200  0.63271700  0.95090400  1.0
  Mo  Mo9  1  0.54876900  0.67914100  0.86840500  1.0
  Mo  Mo10  1  0.95081200  0.82163700  0.63120300  1.0
  Mo  Mo11  1  0.68116900  0.86806300  0.54639600  1.0
  Mo  Mo12  1  0.86675400  0.54898700  0.67943200  1.0
  Se  Se13  1  0.12152700  0.49726900  0.75551400  1.0
  Se  Se14  1  0.00578400  0.25401500  0.61830500  1.0
  Se  Se15  1  0.39115500  0.39232900  0.39266300  1.0
  Se  Se16  1  0.24841900  0.62152900  0.00942200  1.0
  Se  Se17  1  0.24729700  0.88375700  0.48913600  1.0
  Se  Se18  1  0.61609600  0.00503200  0.25558800  1.0
  Se  Se19  1  0.10501300  0.09829200  0.11401100  1.0
  Se  Se20  1  0.51215600  0.24352000  0.87804500  1.0
  Se  Se21  1  0.50672900  0.75167300  0.11843600  1.0
  Se  Se22  1  0.89408300  0.88965300  0.88907000  1.0
  Se  Se23  1  0.37756500  0.98934400  0.74195700  1.0
  Se  Se24  1  0.75653600  0.11748400  0.50478700  1.0
  Se  Se25  1  0.74481500  0.38188400  0.99474400  1.0
  Se  Se26  1  0.60725800  0.60876000  0.60987200  1.0
  Se  Se27  1  0.99450500  0.74604700  0.38252500  1.0
  Se  Se28  1  0.87937300  0.49837300  0.24662100  1.0