# generated using pymatgen
data_SrAl9FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90496754
_cell_length_b   7.90496704
_cell_length_c   3.85494500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl9FeCo
_chemical_formula_sum   'Sr1 Al9 Fe1 Co1'
_cell_volume   208.61664821
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50012509  0.00025018  0.00000000  1.0
  Al  Al2  1  0.50012509  0.49987491  0.00000000  1.0
  Al  Al3  1  0.99974982  0.49987491  0.00000000  1.0
  Al  Al4  1  0.21543129  0.43086458  0.50000000  1.0
  Al  Al5  1  0.78548700  0.21451300  0.50000000  1.0
  Al  Al6  1  0.42902601  0.21451300  0.50000000  1.0
  Al  Al7  1  0.56913542  0.78456871  0.50000000  1.0
  Al  Al8  1  0.21543129  0.78456871  0.50000000  1.0
  Al  Al9  1  0.78548700  0.57097399  0.50000000  1.0
  Fe  Fe10  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co11  1  0.66666700  0.33333300  0.00000000  1.0