# generated using pymatgen
data_Al2Co3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66648603
_cell_length_b   6.66648659
_cell_length_c   6.66648613
_cell_angle_alpha   33.90569813
_cell_angle_beta   33.90568820
_cell_angle_gamma   33.90568687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Co3Si2
_chemical_formula_sum   'Al2 Co3 Si2'
_cell_volume   82.16442173
_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  0.00838487  0.00838487  0.00838487  1.0
  Al  Al1  1  0.49423652  0.49423652  0.49423652  1.0
  Co  Co2  1  0.37043910  0.37043910  0.37043910  1.0
  Co  Co3  1  0.62419532  0.62419532  0.62419532  1.0
  Co  Co4  1  0.87887469  0.87887469  0.87887469  1.0
  Si  Si5  1  0.24576568  0.24576568  0.24576568  1.0
  Si  Si6  1  0.75310382  0.75310382  0.75310382  1.0