# generated using pymatgen
data_Tm4VSi8Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74149575
_cell_length_b   6.60686944
_cell_length_c   6.73647948
_cell_angle_alpha   70.47376664
_cell_angle_beta   89.97438376
_cell_angle_gamma   90.14766625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4VSi8Tc5
_chemical_formula_sum   'Tm4 V1 Si8 Tc5'
_cell_volume   282.78684695
_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  0.33063031  0.56017167  0.80687316  1.0
  Tm  Tm1  1  0.83013772  0.94103693  0.19104214  1.0
  Tm  Tm2  1  0.66741923  0.44154489  0.18986661  1.0
  Tm  Tm3  1  0.16893609  0.05956809  0.80660421  1.0
  V  V4  1  0.65834846  0.25612369  0.75655578  1.0
  Si  Si5  1  0.54923871  0.87858895  0.90142294  1.0
  Si  Si6  1  0.04949547  0.61981871  0.10289324  1.0
  Si  Si7  1  0.45339465  0.12730179  0.09492868  1.0
  Si  Si8  1  0.95203581  0.37396054  0.90269788  1.0
  Si  Si9  1  0.13795629  0.86745581  0.48969081  1.0
  Si  Si10  1  0.63822522  0.63126016  0.51246225  1.0
  Si  Si11  1  0.86287744  0.12980742  0.50874138  1.0
  Si  Si12  1  0.36303767  0.37132592  0.49038672  1.0
  Tc  Tc13  1  0.49853416  0.00431878  0.50387760  1.0
  Tc  Tc14  1  0.99764746  0.49642578  0.50112627  1.0
  Tc  Tc15  1  0.84381818  0.75374480  0.76634480  1.0
  Tc  Tc16  1  0.34396972  0.74690979  0.23596612  1.0
  Tc  Tc17  1  0.15429741  0.24063429  0.23851841  1.0