# generated using pymatgen
data_Tm4V5ReSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73145758
_cell_length_b   6.62025331
_cell_length_c   6.72870200
_cell_angle_alpha   70.67413639
_cell_angle_beta   90.38729529
_cell_angle_gamma   90.02539234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4V5ReSi8
_chemical_formula_sum   'Tm4 V5 Re1 Si8'
_cell_volume   282.95411653
_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  0.33044125  0.55772975  0.81258222  1.0
  Tm  Tm1  1  0.83275231  0.93941868  0.18829223  1.0
  Tm  Tm2  1  0.66955875  0.44227025  0.18741778  1.0
  Tm  Tm3  1  0.16724769  0.06058132  0.81170777  1.0
  V  V4  1  0.50000000  0.00000000  0.50000000  1.0
  V  V5  1  0.82658470  0.75185787  0.74431949  1.0
  V  V6  1  0.33236722  0.75391447  0.25639843  1.0
  V  V7  1  0.17341530  0.24814213  0.25568051  1.0
  V  V8  1  0.66763278  0.24608553  0.74360157  1.0
  Re  Re9  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.54317283  0.86947673  0.91214143  1.0
  Si  Si11  1  0.04686630  0.63109621  0.08881159  1.0
  Si  Si12  1  0.45682717  0.13052327  0.08785857  1.0
  Si  Si13  1  0.95313370  0.36890379  0.91118841  1.0
  Si  Si14  1  0.12941656  0.86959592  0.50069927  1.0
  Si  Si15  1  0.62913922  0.62939350  0.50255572  1.0
  Si  Si16  1  0.87058344  0.13040408  0.49930073  1.0
  Si  Si17  1  0.37086078  0.37060650  0.49744428  1.0