# generated using pymatgen
data_Sm2(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36991328
_cell_length_b   7.36991328
_cell_length_c   9.32783234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.05090774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(Al3Co)3
_chemical_formula_sum   'Sm4 Al18 Co6'
_cell_volume   442.90504522
_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
  Sm  Sm0  1  0.99248166  0.67224582  0.25000000  1.0
  Sm  Sm1  1  0.00751834  0.32775418  0.75000000  1.0
  Sm  Sm2  1  0.67224582  0.99248166  0.25000000  1.0
  Sm  Sm3  1  0.32775418  0.00751834  0.75000000  1.0
  Al  Al4  1  0.12817823  0.12817823  0.25000000  1.0
  Al  Al5  1  0.87182177  0.87182177  0.75000000  1.0
  Al  Al6  1  -0.00100661  0.33542614  0.07021356  1.0
  Al  Al7  1  0.00100661  0.66457386  0.92978644  1.0
  Al  Al8  1  0.00100661  0.66457386  0.57021356  1.0
  Al  Al9  1  0.33542614  -0.00100661  0.42978644  1.0
  Al  Al10  1  -0.00100661  0.33542614  0.42978644  1.0
  Al  Al11  1  0.66457386  0.00100661  0.57021356  1.0
  Al  Al12  1  0.66457386  0.00100661  0.92978644  1.0
  Al  Al13  1  0.33542614  -0.00100661  0.07021356  1.0
  Al  Al14  1  0.33249869  0.33249869  0.53451302  1.0
  Al  Al15  1  0.66750131  0.66750131  0.46548698  1.0
  Al  Al16  1  0.66750131  0.66750131  0.03451302  1.0
  Al  Al17  1  0.33249869  0.33249869  0.96548698  1.0
  Al  Al18  1  0.33865110  0.55158878  0.25000000  1.0
  Al  Al19  1  0.66134890  0.44841122  0.75000000  1.0
  Al  Al20  1  0.55158878  0.33865110  0.25000000  1.0
  Al  Al21  1  0.44841122  0.66134890  0.75000000  1.0
  Co  Co22  1  0.67049840  0.32950160  0.00000000  1.0
  Co  Co23  1  0.32950160  0.67049840  0.00000000  1.0
  Co  Co24  1  0.32950160  0.67049840  0.50000000  1.0
  Co  Co25  1  0.67049840  0.32950160  0.50000000  1.0
  Co  Co26  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co27  1  0.00000000  0.00000000  0.50000000  1.0