# generated using pymatgen
data_Tm(TaRe6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39417738
_cell_length_b   8.39417752
_cell_length_c   8.39417769
_cell_angle_alpha   109.47121868
_cell_angle_beta   109.47121900
_cell_angle_gamma   109.47122530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(TaRe6)4
_chemical_formula_sum   'Tm1 Ta4 Re24'
_cell_volume   455.31562383
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.62939660  1.00000000  1.00000000  1.0
  Ta  Ta2  1  1.00000000  0.62939660  1.00000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.62939660  1.0
  Ta  Ta4  1  0.37060340  0.37060340  0.37060340  1.0
  Re  Re5  1  0.39975825  0.68187292  1.00000000  1.0
  Re  Re6  1  0.71788433  0.31812708  0.31812708  1.0
  Re  Re7  1  0.39975825  1.00000000  0.68187292  1.0
  Re  Re8  1  0.68187292  0.39975825  1.00000000  1.0
  Re  Re9  1  1.00000000  0.39975825  0.68187292  1.0
  Re  Re10  1  0.31812708  0.71788433  0.31812708  1.0
  Re  Re11  1  0.31812708  0.31812708  0.71788433  1.0
  Re  Re12  1  0.00000000  0.68187292  0.39975825  1.0
  Re  Re13  1  0.68187292  1.00000000  0.39975825  1.0
  Re  Re14  1  0.60024175  0.60024175  0.28211567  1.0
  Re  Re15  1  0.28211567  0.60024175  0.60024175  1.0
  Re  Re16  1  0.60024175  0.28211567  0.60024175  1.0
  Re  Re17  1  0.37765718  0.19514175  0.00000000  1.0
  Re  Re18  1  0.18251543  0.80485825  0.80485825  1.0
  Re  Re19  1  0.37765718  1.00000000  0.19514175  1.0
  Re  Re20  1  0.19514175  0.37765718  0.00000000  1.0
  Re  Re21  1  1.00000000  0.37765718  0.19514175  1.0
  Re  Re22  1  0.80485825  0.18251543  0.80485825  1.0
  Re  Re23  1  0.80485825  0.80485825  0.18251543  1.0
  Re  Re24  1  0.00000000  0.19514175  0.37765718  1.0
  Re  Re25  1  0.19514175  0.00000000  0.37765718  1.0
  Re  Re26  1  0.62234282  0.62234282  0.81748457  1.0
  Re  Re27  1  0.81748457  0.62234282  0.62234282  1.0
  Re  Re28  1  0.62234282  0.81748457  0.62234282  1.0