# generated using pymatgen
data_TmPa3(Al3Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37715864
_cell_length_b   5.37715902
_cell_length_c   9.02881722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Al3Re)2
_chemical_formula_sum   'Tm1 Pa3 Al6 Re2'
_cell_volume   226.08263507
_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  0.33333400  0.66666800  0.93921640  1.0
  Pa  Pa1  1  0.66666700  0.33333400  0.05498248  1.0
  Pa  Pa2  1  0.66666700  0.33333400  0.45425259  1.0
  Pa  Pa3  1  0.33333400  0.66666800  0.53954965  1.0
  Al  Al4  1  0.16403738  0.32807675  0.24792697  1.0
  Al  Al5  1  0.16403838  0.83596262  0.24792697  1.0
  Al  Al6  1  0.67192325  0.83596262  0.24792697  1.0
  Al  Al7  1  0.32910377  0.16455188  0.75386394  1.0
  Al  Al8  1  0.83545012  0.16455188  0.75386394  1.0
  Al  Al9  1  0.83544812  0.67089723  0.75386394  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00262511  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50400206  1.0