# generated using pymatgen
data_CoSiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45239586
_cell_length_b   4.84999039
_cell_length_c   8.21691909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSiMo
_chemical_formula_sum   'Co8 Si8 Mo8'
_cell_volume   296.99272049
_cell_formula_units_Z   8
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  0.99794800  0.26235900  1
  Co  Co1  1  0.00000000  0.99794800  0.73764100  1
  Co  Co2  1  0.75699200  0.59510300  0.00000000  1
  Co  Co3  1  0.24300800  0.59510300  0.00000000  1
  Co  Co4  1  0.50000000  0.49794800  0.26235900  1
  Co  Co5  1  0.50000000  0.49794800  0.73764100  1
  Co  Co6  1  0.25699200  0.09510300  0.00000000  1
  Co  Co7  1  0.74300800  0.09510300  0.00000000  1
  Si  Si8  1  0.00000000  0.83955000  0.00000000  1
  Si  Si9  1  0.24664300  0.41234500  0.50000000  1
  Si  Si10  1  0.75335700  0.41234500  0.50000000  1
  Si  Si11  1  0.00000000  0.16767500  0.50000000  1
  Si  Si12  1  0.50000000  0.33955000  0.00000000  1
  Si  Si13  1  0.74664300  0.91234500  0.50000000  1
  Si  Si14  1  0.25335700  0.91234500  0.50000000  1
  Si  Si15  1  0.50000000  0.66767500  0.50000000  1
  Mo  Mo16  1  0.00000000  0.66157800  0.68316300  1
  Mo  Mo17  1  0.00000000  0.32942200  0.81270400  1
  Mo  Mo18  1  0.00000000  0.32942200  0.18729600  1
  Mo  Mo19  1  0.00000000  0.66157800  0.31683700  1
  Mo  Mo20  1  0.50000000  0.16157800  0.68316300  1
  Mo  Mo21  1  0.50000000  0.82942200  0.81270400  1
  Mo  Mo22  1  0.50000000  0.82942200  0.18729600  1
  Mo  Mo23  1  0.50000000  0.16157800  0.31683700  1
