# generated using pymatgen
data_Co7Mo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94153852
_cell_length_b   8.94153852
_cell_length_c   8.94153861
_cell_angle_alpha   30.80521680
_cell_angle_beta   30.80521680
_cell_angle_gamma   30.80522079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7Mo6
_chemical_formula_sum   'Co7 Mo6'
_cell_volume   166.27762966
_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  0.08994600  0.08994600  0.58905800  1.0
  Co  Co1  1  0.41094200  0.91005400  0.91005400  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.58905800  0.08994600  0.08994600  1.0
  Co  Co4  1  0.91005400  0.91005400  0.41094200  1.0
  Co  Co5  1  0.91005400  0.41094200  0.91005400  1.0
  Co  Co6  1  0.08994600  0.58905800  0.08994600  1.0
  Mo  Mo7  1  0.83429000  0.83429000  0.83429000  1.0
  Mo  Mo8  1  0.65268900  0.65268900  0.65268900  1.0
  Mo  Mo9  1  0.45034100  0.45034100  0.45034100  1.0
  Mo  Mo10  1  0.54965900  0.54965900  0.54965900  1.0
  Mo  Mo11  1  0.16571000  0.16571000  0.16571000  1.0
  Mo  Mo12  1  0.34731100  0.34731100  0.34731100  1.0