# generated using pymatgen
data_Al3Co3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95398888
_cell_length_b   6.95398888
_cell_length_c   6.95398888
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Co3Si4
_chemical_formula_sum   'Al6 Co6 Si8'
_cell_volume   258.86902279
_cell_formula_units_Z   2
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  0.50000000  0.75000000  0.25000000  1.0
  Al  Al1  1  0.50000000  0.25000000  0.75000000  1.0
  Al  Al2  1  0.25000000  0.50000000  0.75000000  1.0
  Al  Al3  1  0.75000000  0.50000000  0.25000000  1.0
  Al  Al4  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al5  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co6  1  0.00000000  0.33504087  0.33504087  1.0
  Co  Co7  1  -0.00000000  0.66495913  0.66495913  1.0
  Co  Co8  1  0.33504087  0.00000000  0.33504087  1.0
  Co  Co9  1  0.66495913  -0.00000000  0.66495913  1.0
  Co  Co10  1  0.33504087  0.33504087  0.00000000  1.0
  Co  Co11  1  0.66495913  0.66495913  0.00000000  1.0
  Si  Si12  1  0.32195068  0.32195068  0.32195068  1.0
  Si  Si13  1  0.67804932  0.67804932  0.67804932  1.0
  Si  Si14  1  0.00000000  -0.00000000  0.67804932  1.0
  Si  Si15  1  0.00000000  0.67804932  0.00000000  1.0
  Si  Si16  1  -0.00000000  0.00000000  0.32195068  1.0
  Si  Si17  1  -0.00000000  0.32195068  -0.00000000  1.0
  Si  Si18  1  0.67804932  -0.00000000  -0.00000000  1.0
  Si  Si19  1  0.32195068  -0.00000000  0.00000000  1.0