# generated using pymatgen
data_Tm4Al5ReTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46721698
_cell_length_b   5.46053215
_cell_length_c   8.67324343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95957340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al5ReTc2
_chemical_formula_sum   'Tm4 Al5 Re1 Tc2'
_cell_volume   224.33147853
_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
  Tm  Tm0  1  0.33395765  0.66697932  0.44291670  1.0
  Tm  Tm1  1  0.66666749  0.33333325  0.55575971  1.0
  Tm  Tm2  1  0.66666749  0.33333325  0.94424029  1.0
  Tm  Tm3  1  0.33395765  0.66697932  0.05708330  1.0
  Al  Al4  1  0.83427900  0.16081137  0.25000000  1.0
  Al  Al5  1  0.83427900  0.67346864  0.25000000  1.0
  Al  Al6  1  0.32340137  0.16170069  0.25000000  1.0
  Al  Al7  1  0.18892755  0.84603182  0.75000000  1.0
  Al  Al8  1  0.18892755  0.34289572  0.75000000  1.0
  Re  Re9  1  0.67805574  0.83902837  0.75000000  1.0
  Tc  Tc10  1  0.97543925  0.98771912  0.51155573  1.0
  Tc  Tc11  1  0.97543925  0.98771912  0.98844427  1.0