# generated using pymatgen
data_Tb4Al3Re2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48715347
_cell_length_b   5.40137683
_cell_length_c   8.75337434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48423116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al3Re2Tc3
_chemical_formula_sum   'Tb4 Al3 Re2 Tc3'
_cell_volume   225.83511140
_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  0.32718999  0.66359549  0.43699764  1.0
  Tb  Tb1  1  0.67057172  0.33528486  0.55825278  1.0
  Tb  Tb2  1  0.67057172  0.33528486  0.94174722  1.0
  Tb  Tb3  1  0.32718999  0.66359549  0.06300236  1.0
  Al  Al4  1  0.32901198  0.16450499  0.25000000  1.0
  Al  Al5  1  0.18951680  0.84650714  0.75000000  1.0
  Al  Al6  1  0.18951680  0.34301065  0.75000000  1.0
  Re  Re7  1  0.83047764  0.17237301  0.25000000  1.0
  Re  Re8  1  0.83047764  0.65810463  0.25000000  1.0
  Tc  Tc9  1  0.97132271  0.98566136  0.50389205  1.0
  Tc  Tc10  1  0.97132271  0.98566136  0.99610795  1.0
  Tc  Tc11  1  0.69282931  0.84641516  0.75000000  1.0