# generated using pymatgen
data_Sm2Al3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59245883
_cell_length_b   5.59245804
_cell_length_c   8.93925690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al3Tc
_chemical_formula_sum   'Sm4 Al6 Tc2'
_cell_volume   242.12387154
_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  0.66666700  0.33333300  0.05162964  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.44837136  1.0
  Sm  Sm2  1  0.33333300  0.66666600  0.55162964  1.0
  Sm  Sm3  1  0.33333300  0.66666600  0.94837036  1.0
  Al  Al4  1  0.15997587  0.31995473  0.25000000  1.0
  Al  Al5  1  0.15997687  0.84002413  0.25000000  1.0
  Al  Al6  1  0.68004527  0.84002413  0.25000000  1.0
  Al  Al7  1  0.31995373  0.15997487  0.75000000  1.0
  Al  Al8  1  0.84002313  0.15997487  0.75000000  1.0
  Al  Al9  1  0.84002413  0.68004427  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.50000000  1.0