# generated using pymatgen
data_FeCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78061700
_cell_length_b   4.88656400
_cell_length_c   7.12575000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoSi
_chemical_formula_sum   'Fe4 Co4 Si4'
_cell_volume   131.64272255
_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
  Fe  Fe0  1  0.75000000  0.45563700  0.22604100  1.0
  Fe  Fe1  1  0.75000000  0.95563700  0.27395900  1.0
  Fe  Fe2  1  0.25000000  0.54436300  0.77395900  1.0
  Fe  Fe3  1  0.25000000  0.04436300  0.72604100  1.0
  Co  Co4  1  0.75000000  0.32174900  0.56371600  1.0
  Co  Co5  1  0.75000000  0.82174900  0.93628400  1.0
  Co  Co6  1  0.25000000  0.67825100  0.43628500  1.0
  Co  Co7  1  0.25000000  0.17825100  0.06371500  1.0
  Si  Si8  1  0.75000000  0.29221300  0.89395200  1.0
  Si  Si9  1  0.75000000  0.79221300  0.60604800  1.0
  Si  Si10  1  0.25000000  0.70778700  0.10604800  1.0
  Si  Si11  1  0.25000000  0.20778700  0.39395200  1.0