# generated using pymatgen
data_TbTm3Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48020837
_cell_length_b   5.49114180
_cell_length_c   8.67889475
_cell_angle_alpha   89.99999682
_cell_angle_beta   89.98582323
_cell_angle_gamma   120.06602787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3Al5Tc3
_chemical_formula_sum   'Tb1 Tm3 Al5 Tc3'
_cell_volume   226.02965806
_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  0.33355138  0.66677669  0.44261093  1.0
  Tm  Tm1  1  0.66669240  0.33334620  0.55576689  1.0
  Tm  Tm2  1  0.66747211  0.33373655  0.94416727  1.0
  Tm  Tm3  1  0.33552688  0.66776394  0.05626734  1.0
  Al  Al4  1  0.83580973  0.16155042  0.24906695  1.0
  Al  Al5  1  0.83580973  0.67426031  0.24906695  1.0
  Al  Al6  1  0.32245957  0.16122928  0.24906618  1.0
  Al  Al7  1  0.18707493  0.84483387  0.75132545  1.0
  Al  Al8  1  0.18707493  0.34224107  0.75132545  1.0
  Tc  Tc9  1  0.97431492  0.98715696  0.51258524  1.0
  Tc  Tc10  1  0.97456434  0.98728167  0.98819178  1.0
  Tc  Tc11  1  0.67964909  0.83982504  0.75055957  1.0