# generated using pymatgen
data_CoSiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77074882
_cell_length_b   4.77074882
_cell_length_c   7.45239600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.89802847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSiMo
_chemical_formula_sum   'Co4 Si4 Mo4'
_cell_volume   148.49636754
_cell_formula_units_Z   4
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  0.00205200  0.99794800  0.26235900  1.0
  Co  Co1  1  0.00205200  0.99794800  0.73764100  1.0
  Co  Co2  1  0.16188900  0.35209600  0.00000000  1.0
  Co  Co3  1  0.64790400  0.83811100  0.00000000  1.0
  Si  Si4  1  0.16045000  0.83955000  0.00000000  1.0
  Si  Si5  1  0.83429800  0.65898900  0.50000000  1.0
  Si  Si6  1  0.34101100  0.16570200  0.50000000  1.0
  Si  Si7  1  0.83232500  0.16767500  0.50000000  1.0
  Mo  Mo8  1  0.33842200  0.66157800  0.68316300  1.0
  Mo  Mo9  1  0.67057800  0.32942200  0.81270400  1.0
  Mo  Mo10  1  0.67057800  0.32942200  0.18729600  1.0
  Mo  Mo11  1  0.33842200  0.66157800  0.31683700  1.0