# generated using pymatgen
data_Sm3Al12CuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81957710
_cell_length_b   8.81957622
_cell_length_c   9.52717973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35590224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al12CuOs3
_chemical_formula_sum   'Sm6 Al24 Cu2 Os6'
_cell_volume   645.91112195
_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  0.18697126  0.38187143  0.25000000  1.0
  Sm  Sm1  1  0.81302874  0.61812857  0.75000000  1.0
  Sm  Sm2  1  0.61812857  0.81302874  0.25000000  1.0
  Sm  Sm3  1  0.38187143  0.18697126  0.75000000  1.0
  Sm  Sm4  1  0.19397183  0.80602817  0.25000000  1.0
  Sm  Sm5  1  0.80602817  0.19397183  0.75000000  1.0
  Al  Al6  1  0.33209085  0.66790915  0.01515112  1.0
  Al  Al7  1  0.66790915  0.33209085  0.98484888  1.0
  Al  Al8  1  0.66790915  0.33209085  0.51515112  1.0
  Al  Al9  1  0.33209085  0.66790915  0.48484888  1.0
  Al  Al10  1  0.15722964  0.32491964  0.57580041  1.0
  Al  Al11  1  0.84277036  0.67508036  0.42419959  1.0
  Al  Al12  1  0.67508036  0.84277036  0.57580041  1.0
  Al  Al13  1  0.84277036  0.67508036  0.07580041  1.0
  Al  Al14  1  0.32491964  0.15722964  0.42419959  1.0
  Al  Al15  1  0.15722964  0.32491964  0.92419959  1.0
  Al  Al16  1  0.16452708  0.83547292  0.57581337  1.0
  Al  Al17  1  0.32491964  0.15722964  0.07580041  1.0
  Al  Al18  1  0.83547292  0.16452708  0.42418663  1.0
  Al  Al19  1  0.67508036  0.84277036  0.92419959  1.0
  Al  Al20  1  0.83547292  0.16452708  0.07581337  1.0
  Al  Al21  1  0.16452708  0.83547292  0.92418663  1.0
  Al  Al22  1  0.56287498  0.12521726  0.25000000  1.0
  Al  Al23  1  0.43712502  0.87478274  0.75000000  1.0
  Al  Al24  1  0.87478274  0.43712502  0.25000000  1.0
  Al  Al25  1  0.12521726  0.56287498  0.75000000  1.0
  Al  Al26  1  0.56191158  0.43808842  0.25000000  1.0
  Al  Al27  1  0.43808842  0.56191158  0.75000000  1.0
  Al  Al28  1  0.99768802  0.00231198  0.25000000  1.0
  Al  Al29  1  0.00231198  0.99768802  0.75000000  1.0
  Cu  Cu30  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu31  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0