# generated using pymatgen
data_AlCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.57867335
_cell_length_b   2.57867335
_cell_length_c   29.92308481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo4
_chemical_formula_sum   'Al3 Co12'
_cell_volume   172.31760867
_cell_formula_units_Z   3
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
  Al  Al1  1  0.66666700  0.33333300  0.33333300  1
  Al  Al2  1  0.33333300  0.66666700  0.66666700  1
  Co  Co3  1  0.66666700  0.33333300  0.93218800  1
  Co  Co4  1  0.33333300  0.66666700  0.86698800  1
  Co  Co5  1  0.00000000  0.00000000  0.79967900  1
  Co  Co6  1  0.66666700  0.33333300  0.73447900  1
  Co  Co7  1  0.33333300  0.66666700  0.26552100  1
  Co  Co8  1  0.00000000  0.00000000  0.20032100  1
  Co  Co9  1  0.66666700  0.33333300  0.13301200  1
  Co  Co10  1  0.33333300  0.66666700  0.06781200  1
  Co  Co11  1  0.00000000  0.00000000  0.59885500  1
  Co  Co12  1  0.66666700  0.33333300  0.53365500  1
  Co  Co13  1  0.33333300  0.66666700  0.46634500  1
  Co  Co14  1  0.00000000  0.00000000  0.40114500  1
