# generated using pymatgen
data_AlFe2Co4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88622261
_cell_length_b   6.88622263
_cell_length_c   6.88622263
_cell_angle_alpha   33.58665134
_cell_angle_beta   33.58664991
_cell_angle_gamma   33.58665523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFe2Co4Si
_chemical_formula_sum   'Al1 Fe2 Co4 Si1'
_cell_volume   89.01587802
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25067494  0.25067494  0.25067494  1.0
  Fe  Fe2  1  0.74932506  0.74932506  0.74932506  1.0
  Co  Co3  1  0.87275311  0.87275311  0.87275311  1.0
  Co  Co4  1  0.37746450  0.37746450  0.37746450  1.0
  Co  Co5  1  0.12724689  0.12724689  0.12724689  1.0
  Co  Co6  1  0.62253550  0.62253550  0.62253550  1.0
  Si  Si7  1  0.50000000  0.50000000  0.50000000  1.0