# generated using pymatgen
data_SmTh2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14071757
_cell_length_b   9.14071735
_cell_length_c   9.14071746
_cell_angle_alpha   35.46416135
_cell_angle_beta   35.46416724
_cell_angle_gamma   35.46415946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh2Al7Cu2
_chemical_formula_sum   'Sm1 Th2 Al7 Cu2'
_cell_volume   229.73474184
_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  0.86009068  0.86009068  0.86009068  1.0
  Th  Th1  1  0.00067213  0.00067213  0.00067213  1.0
  Th  Th2  1  0.14102757  0.14102757  0.14102757  1.0
  Al  Al3  1  0.57954208  0.57954208  0.07295255  1.0
  Al  Al4  1  0.92683213  0.42000099  0.42000199  1.0
  Al  Al5  1  0.42000099  0.92683213  0.42000199  1.0
  Al  Al6  1  0.50047432  0.50047432  0.50047432  1.0
  Al  Al7  1  0.57954308  0.07295255  0.57954208  1.0
  Al  Al8  1  0.07295255  0.57954308  0.57954208  1.0
  Al  Al9  1  0.42000199  0.42000199  0.92683213  1.0
  Cu  Cu10  1  0.33459717  0.33459717  0.33459717  1.0
  Cu  Cu11  1  0.66426631  0.66426631  0.66426631  1.0