# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83507261
_cell_length_b   4.04563065
_cell_length_c   46.89171916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al10 Co10'
_cell_volume   537.831917243
_cell_formula_units_Z   10
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  Al1  1  1.005516  0.500988  0.299192  1
  Al  Al2  1  1.005516  0.000988  0.346411  1
  Al  Al3  1  1.005516  0.500988  0.387319  1
  Al  Al4  1  1.005516  0.000988  0.432419  1
  Al  Al5  1  1.005516  0.500988  0.474869  1
  Al  Al6  1  1.005516  0.000988  0.519267  1
  Al  Al7  1  1.005516  0.500988  0.561716  1
  Al  Al8  1  1.005516  0.000988  0.606816  1
  Al  Al9  1  1.005516  0.500988  0.647724  1
  Al  Al10  1  1.005516  0.000988  0.694943  1
  Co  Co11  1  0.505516  0.000988  0.304449  1
  Co  Co12  1  0.505516  0.500988  0.342393  1
  Co  Co13  1  0.505516  0.000988  0.389612  1
  Co  Co14  1  0.505516  0.500988  0.430955  1
  Co  Co15  1  0.505516  0.000988  0.475942  1
  Co  Co16  1  0.505516  0.500988  0.518193  1
  Co  Co17  1  0.505516  0.000988  0.563180  1
  Co  Co18  1  0.505516  0.500988  0.604523  1
  Co  Co19  1  0.505516  0.000988  0.651743  1
  Co  Co20  1  0.505516  0.500988  0.689686  1
