# generated using pymatgen
data_Tb3SmAl5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54349887
_cell_length_b   5.59135330
_cell_length_c   8.73161172
_cell_angle_alpha   90.00000083
_cell_angle_beta   90.01370148
_cell_angle_gamma   120.28597504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3SmAl5Tc3
_chemical_formula_sum   'Tb3 Sm1 Al5 Tc3'
_cell_volume   233.70457071
_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
  Tb  Tb0  1  0.66580516  0.33290158  0.55542240  1.0
  Tb  Tb1  1  0.66648534  0.33324117  0.94396105  1.0
  Tb  Tb2  1  0.33686659  0.66843379  0.05611272  1.0
  Sm  Sm3  1  0.33509101  0.66754601  0.44371973  1.0
  Al  Al4  1  0.83835023  0.15998463  0.24906798  1.0
  Al  Al5  1  0.83835023  0.67836560  0.24906798  1.0
  Al  Al6  1  0.32060424  0.16030212  0.24904848  1.0
  Al  Al7  1  0.18344155  0.84381826  0.75122179  1.0
  Al  Al8  1  0.18344155  0.33962329  0.75122179  1.0
  Tc  Tc9  1  0.97505136  0.98752618  0.51309166  1.0
  Tc  Tc10  1  0.97483025  0.98741512  0.98754808  1.0
  Tc  Tc11  1  0.68168249  0.84084125  0.75051335  1.0