# generated using pymatgen
data_Al3Co3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10382042
_cell_length_b   8.10382042
_cell_length_c   8.10382042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Co3Si4
_chemical_formula_sum   'Al12 Co12 Si16'
_cell_volume   532.19332800
_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
  Al  Al0  1  0.75000000  0.50000000  0.00000000  1
  Al  Al1  1  0.75000000  0.00000000  0.50000000  1
  Al  Al2  1  0.00000000  0.75000000  0.50000000  1
  Al  Al3  1  0.50000000  0.75000000  0.00000000  1
  Al  Al4  1  0.50000000  0.00000000  0.75000000  1
  Al  Al5  1  0.00000000  0.50000000  0.75000000  1
  Al  Al6  1  0.25000000  0.00000000  0.50000000  1
  Al  Al7  1  0.25000000  0.50000000  0.00000000  1
  Al  Al8  1  0.50000000  0.25000000  0.00000000  1
  Al  Al9  1  0.00000000  0.25000000  0.50000000  1
  Al  Al10  1  0.00000000  0.50000000  0.25000000  1
  Al  Al11  1  0.50000000  0.00000000  0.25000000  1
  Co  Co12  1  0.33487300  0.00000000  0.00000000  1
  Co  Co13  1  0.66512700  0.00000000  0.00000000  1
  Co  Co14  1  0.00000000  0.33487300  0.00000000  1
  Co  Co15  1  0.00000000  0.66512700  0.00000000  1
  Co  Co16  1  0.00000000  0.00000000  0.33487300  1
  Co  Co17  1  0.00000000  0.00000000  0.66512700  1
  Co  Co18  1  0.83487300  0.50000000  0.50000000  1
  Co  Co19  1  0.16512700  0.50000000  0.50000000  1
  Co  Co20  1  0.50000000  0.83487300  0.50000000  1
  Co  Co21  1  0.50000000  0.16512700  0.50000000  1
  Co  Co22  1  0.50000000  0.50000000  0.83487300  1
  Co  Co23  1  0.50000000  0.50000000  0.16512700  1
  Si  Si24  1  0.66217600  0.66217600  0.66217600  1
  Si  Si25  1  0.83782400  0.83782400  0.83782400  1
  Si  Si26  1  0.83782400  0.83782400  0.16217600  1
  Si  Si27  1  0.83782400  0.16217600  0.83782400  1
  Si  Si28  1  0.66217600  0.66217600  0.33782400  1
  Si  Si29  1  0.66217600  0.33782400  0.66217600  1
  Si  Si30  1  0.16217600  0.83782400  0.83782400  1
  Si  Si31  1  0.33782400  0.66217600  0.66217600  1
  Si  Si32  1  0.16217600  0.16217600  0.16217600  1
  Si  Si33  1  0.33782400  0.33782400  0.33782400  1
  Si  Si34  1  0.33782400  0.33782400  0.66217600  1
  Si  Si35  1  0.33782400  0.66217600  0.33782400  1
  Si  Si36  1  0.16217600  0.16217600  0.83782400  1
  Si  Si37  1  0.16217600  0.83782400  0.16217600  1
  Si  Si38  1  0.66217600  0.33782400  0.33782400  1
  Si  Si39  1  0.83782400  0.16217600  0.16217600  1
