# generated using pymatgen
data_LaAl4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03607436
_cell_length_b   7.00463350
_cell_length_c   7.65665564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl4Co
_chemical_formula_sum   'La2 Al8 Co2'
_cell_volume   216.46300885
_cell_formula_units_Z   2
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
  La  La0  1  -0.00000000  0.61036053  0.75000000  1.0
  La  La1  1  -0.00000000  0.38963947  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.50000000  0.95543313  0.75000000  1.0
  Al  Al5  1  0.50000000  0.04456687  0.25000000  1.0
  Al  Al6  1  0.50000000  0.71439697  0.07160640  1.0
  Al  Al7  1  0.50000000  0.28560303  0.92839360  1.0
  Al  Al8  1  0.50000000  0.71439697  0.42839360  1.0
  Al  Al9  1  0.50000000  0.28560303  0.57160640  1.0
  Co  Co10  1  -0.00000000  0.18021847  0.75000000  1.0
  Co  Co11  1  -0.00000000  0.81978153  0.25000000  1.0