# generated using pymatgen
data_Th4Al5Re3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54717527
_cell_length_b   5.60250522
_cell_length_c   9.05646412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33051023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Al5Re3
_chemical_formula_sum   'Th4 Al5 Re3'
_cell_volume   242.93350332
_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
  Th  Th0  1  0.34330500  0.67165250  0.45308388  1.0
  Th  Th1  1  0.65971527  0.32985663  0.55333657  1.0
  Th  Th2  1  0.65971527  0.32985663  0.94666343  1.0
  Th  Th3  1  0.34330500  0.67165250  0.04691612  1.0
  Al  Al4  1  0.84370956  0.16496348  0.25000000  1.0
  Al  Al5  1  0.84370956  0.67874708  0.25000000  1.0
  Al  Al6  1  0.32316420  0.16158210  0.25000000  1.0
  Al  Al7  1  0.16772597  0.84069604  0.75000000  1.0
  Al  Al8  1  0.16772597  0.32702893  0.75000000  1.0
  Re  Re9  1  0.99109383  0.99554692  0.50336582  1.0
  Re  Re10  1  0.99109383  0.99554692  0.99663418  1.0
  Re  Re11  1  0.66573653  0.83286926  0.75000000  1.0