# generated using pymatgen
data_Co3SiMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76879513
_cell_length_b   4.76879513
_cell_length_c   7.40046012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3SiMo2
_chemical_formula_sum   'Co6 Si2 Mo4'
_cell_volume   145.74936957
_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  0.82871400  0.17128600  0.25000000  1
  Co  Co1  1  0.82871400  0.65742800  0.25000000  1
  Co  Co2  1  0.34257200  0.17128600  0.25000000  1
  Co  Co3  1  0.17128600  0.82871400  0.75000000  1
  Co  Co4  1  0.17128600  0.34257200  0.75000000  1
  Co  Co5  1  0.65742800  0.82871400  0.75000000  1
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1
  Mo  Mo8  1  0.33333300  0.66666700  0.43265600  1
  Mo  Mo9  1  0.66666700  0.33333300  0.56734400  1
  Mo  Mo10  1  0.66666700  0.33333300  0.93265600  1
  Mo  Mo11  1  0.33333300  0.66666700  0.06734400  1
