# generated using pymatgen
data_AlCo2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53469959
_cell_length_b   5.53469959
_cell_length_c   5.53469959
_cell_angle_alpha   153.30155536
_cell_angle_beta   133.23391099
_cell_angle_gamma   54.66458204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo2Si
_chemical_formula_sum   'Al1 Co2 Si1'
_cell_volume   55.20553844
_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
  Co  Co1  1  0.26831700  0.26831700  0.00000000  1.0
  Co  Co2  1  0.73168300  0.73168300  0.00000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.00000000  1.0