# generated using pymatgen
data_Co7Mo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74974506
_cell_length_b   4.74974506
_cell_length_c   25.53193714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7Mo6
_chemical_formula_sum   'Co21 Mo18'
_cell_volume   498.83279489
_cell_formula_units_Z   3
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  0.83362900  0.66725900  0.25631600  1
  Co  Co1  1  0.83303700  0.16696300  0.07701700  1
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1
  Co  Co3  1  0.83362900  0.16637100  0.25631600  1
  Co  Co4  1  0.83303700  0.66607500  0.07701700  1
  Co  Co5  1  0.33392500  0.16696300  0.07701700  1
  Co  Co6  1  0.33274100  0.16637100  0.25631600  1
  Co  Co7  1  0.50029600  0.00059200  0.58965000  1
  Co  Co8  1  0.49970400  0.50029600  0.41035000  1
  Co  Co9  1  0.66666700  0.33333300  0.33333300  1
  Co  Co10  1  0.50029600  0.49970400  0.58965000  1
  Co  Co11  1  0.49970400  0.99940800  0.41035000  1
  Co  Co12  1  0.00059200  0.50029600  0.41035000  1
  Co  Co13  1  0.99940800  0.49970400  0.58965000  1
  Co  Co14  1  0.16696300  0.33392500  0.92298300  1
  Co  Co15  1  0.16637100  0.83362900  0.74368400  1
  Co  Co16  1  0.33333300  0.66666700  0.66666700  1
  Co  Co17  1  0.16696300  0.83303700  0.92298300  1
  Co  Co18  1  0.16637100  0.33274100  0.74368400  1
  Co  Co19  1  0.66725900  0.83362900  0.74368400  1
  Co  Co20  1  0.66607500  0.83303700  0.92298300  1
  Mo  Mo21  1  0.66666700  0.33333300  0.16762300  1
  Mo  Mo22  1  0.33333300  0.66666700  0.31935500  1
  Mo  Mo23  1  0.33333300  0.66666700  0.11700800  1
  Mo  Mo24  1  0.33333300  0.66666700  0.21632500  1
  Mo  Mo25  1  0.00000000  0.00000000  0.16571000  1
  Mo  Mo26  1  0.33333300  0.66666700  0.01397800  1
  Mo  Mo27  1  0.33333300  0.66666700  0.50095700  1
  Mo  Mo28  1  0.00000000  0.00000000  0.65268900  1
  Mo  Mo29  1  0.00000000  0.00000000  0.45034100  1
  Mo  Mo30  1  0.00000000  0.00000000  0.54965900  1
  Mo  Mo31  1  0.66666700  0.33333300  0.49904300  1
  Mo  Mo32  1  0.00000000  0.00000000  0.34731100  1
  Mo  Mo33  1  0.00000000  0.00000000  0.83429000  1
  Mo  Mo34  1  0.66666700  0.33333300  0.98602200  1
  Mo  Mo35  1  0.66666700  0.33333300  0.78367500  1
  Mo  Mo36  1  0.66666700  0.33333300  0.88299200  1
  Mo  Mo37  1  0.33333300  0.66666700  0.83237700  1
  Mo  Mo38  1  0.66666700  0.33333300  0.68064500  1
