# generated using pymatgen
data_Fe3Co2Si3W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69666469
_cell_length_b   4.69666466
_cell_length_c   7.69656168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61601541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co2Si3W4
_chemical_formula_sum   'Fe3 Co2 Si3 W4'
_cell_volume   147.59577732
_cell_formula_units_Z   1
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  0.33555748  0.17087121  0.75000000  1.0
  Fe  Fe1  1  0.82912879  0.66444252  0.75000000  1.0
  Fe  Fe2  1  0.82740643  0.17259357  0.75000000  1.0
  Co  Co3  1  0.17487948  0.32701262  0.25000000  1.0
  Co  Co4  1  0.67298738  0.82512052  0.25000000  1.0
  Si  Si5  1  0.99152950  0.00847050  0.00434181  1.0
  Si  Si6  1  0.99152950  0.00847050  0.49565819  1.0
  Si  Si7  1  0.18432810  0.81567190  0.25000000  1.0
  W  W8  1  0.33033803  0.66966197  0.93967907  1.0
  W  W9  1  0.66598864  0.33401136  0.43248164  1.0
  W  W10  1  0.66598864  0.33401136  0.06751836  1.0
  W  W11  1  0.33033803  0.66966197  0.56032093  1.0