# generated using pymatgen
data_SmTh3(AlRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46561648
_cell_length_b   5.46561644
_cell_length_c   9.14108354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(AlRe3)2
_chemical_formula_sum   'Sm1 Th3 Al2 Re6'
_cell_volume   236.48664153
_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  0.33333300  0.66666700  0.06739636  1.0
  Th  Th1  1  0.33333300  0.66666700  0.42922962  1.0
  Th  Th2  1  0.66666700  0.33333300  0.57034315  1.0
  Th  Th3  1  0.66666700  0.33333300  0.93204689  1.0
  Al  Al4  1  0.00000000  0.00000000  0.49923070  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00119107  1.0
  Re  Re6  1  0.82971304  0.17028696  0.24964048  1.0
  Re  Re7  1  0.82971304  0.65942508  0.24964048  1.0
  Re  Re8  1  0.34057492  0.17028696  0.24964048  1.0
  Re  Re9  1  0.17001056  0.82998944  0.75054660  1.0
  Re  Re10  1  0.17001056  0.34002213  0.75054660  1.0
  Re  Re11  1  0.65997787  0.82998944  0.75054660  1.0