# generated using pymatgen
data_SmMn2(Al4Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09919233
_cell_length_b   6.74648747
_cell_length_c   6.74648684
_cell_angle_alpha   81.37678418
_cell_angle_beta   67.39971390
_cell_angle_gamma   67.39972091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMn2(Al4Fe)2
_chemical_formula_sum   'Sm1 Mn2 Al8 Fe2'
_cell_volume   197.81293961
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.34272055  0.65727945  1.0
  Al  Al4  1  0.00000000  0.65727945  0.34272055  1.0
  Al  Al5  1  0.66081890  0.34235668  0.34235668  1.0
  Al  Al6  1  0.33918110  0.65764332  0.65764332  1.0
  Al  Al7  1  0.50000000  0.77376081  0.22623919  1.0
  Al  Al8  1  0.50000000  0.22623919  0.77376081  1.0
  Al  Al9  1  0.73331323  0.77434379  0.77434379  1.0
  Al  Al10  1  0.26668677  0.22565621  0.22565621  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.00000000  1.0