# generated using pymatgen
data_AlCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08486065
_cell_length_b   10.08486065
_cell_length_c   10.08486054
_cell_angle_alpha   14.69059295
_cell_angle_beta   14.69059295
_cell_angle_gamma   14.69059684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo4
_chemical_formula_sum   'Al1 Co4'
_cell_volume   57.43921278
_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  0.59885500  0.59885500  0.59885500  1.0
  Co  Co2  1  0.20032100  0.20032100  0.20032100  1.0
  Co  Co3  1  0.79967900  0.79967900  0.79967900  1.0
  Co  Co4  1  0.40114500  0.40114500  0.40114500  1.0