# generated using pymatgen
data_EuAl9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80898135
_cell_length_b   7.80905128
_cell_length_c   3.87869199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00030019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl9Co2
_chemical_formula_sum   'Eu1 Al9 Co2'
_cell_volume   204.83646480
_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
  Eu  Eu0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.78585087  0.57169773  0.50000000  1.0
  Al  Al2  1  0.21414913  0.78584787  0.50000000  1.0
  Al  Al3  1  0.57169873  0.78584987  0.50000000  1.0
  Al  Al4  1  0.50000000  -0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  -0.00000000  0.50000000  0.00000000  1.0
  Al  Al7  1  0.21414913  0.42830227  0.50000000  1.0
  Al  Al8  1  0.78585087  0.21415213  0.50000000  1.0
  Al  Al9  1  0.42830127  0.21415013  0.50000000  1.0
  Co  Co10  1  0.66666900  0.33333400  0.00000000  1.0
  Co  Co11  1  0.33333100  0.66666600  0.00000000  1.0