# generated using pymatgen
data_Tb4Al5Re2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60191560
_cell_length_b   5.55553987
_cell_length_c   8.76423293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27651865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al5Re2Mo
_chemical_formula_sum   'Tb4 Al5 Re2 Mo1'
_cell_volume   235.55401145
_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  0.66691416  0.33383231  0.05186510  1.0
  Tb  Tb1  1  0.66691416  0.33383231  0.44813490  1.0
  Tb  Tb2  1  0.33356271  0.66712443  0.55616218  1.0
  Tb  Tb3  1  0.33356271  0.66712443  0.94383882  1.0
  Al  Al4  1  0.14892558  0.81292874  0.25000000  1.0
  Al  Al5  1  0.66400316  0.81292874  0.25000000  1.0
  Al  Al6  1  0.32323956  0.16590418  0.75000000  1.0
  Al  Al7  1  0.84266462  0.16590418  0.75000000  1.0
  Al  Al8  1  0.84112043  0.68224185  0.75000000  1.0
  Re  Re9  1  0.01080385  0.02160869  0.00969054  1.0
  Re  Re10  1  0.01080385  0.02160869  0.49030946  1.0
  Mo  Mo11  1  0.15748122  0.31496344  0.25000000  1.0