# generated using pymatgen
data_Tm4SiTc6Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82945900
_cell_length_b   6.81792666
_cell_length_c   6.85755042
_cell_angle_alpha   69.70795960
_cell_angle_beta   90.33175089
_cell_angle_gamma   90.97863448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4SiTc6Ge7
_chemical_formula_sum   'Tm4 Si1 Tc6 Ge7'
_cell_volume   299.44564667
_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  0.32721297  0.55407798  0.80441954  1.0
  Tm  Tm1  1  0.82584587  0.94935277  0.19389229  1.0
  Tm  Tm2  1  0.66892567  0.44341505  0.19129305  1.0
  Tm  Tm3  1  0.16979471  0.05521480  0.80336044  1.0
  Si  Si4  1  0.36154483  0.36272728  0.49239043  1.0
  Tc  Tc5  1  0.49704852  0.00581671  0.49899017  1.0
  Tc  Tc6  1  0.00779517  0.50037331  0.50361405  1.0
  Tc  Tc7  1  0.84914645  0.75770058  0.75961722  1.0
  Tc  Tc8  1  0.36188013  0.72090616  0.23945683  1.0
  Tc  Tc9  1  0.14901824  0.25844380  0.24464123  1.0
  Tc  Tc10  1  0.64400177  0.25561480  0.76641189  1.0
  Ge  Ge11  1  0.55067908  0.86663316  0.89630302  1.0
  Ge  Ge12  1  0.04839201  0.64109797  0.09887812  1.0
  Ge  Ge13  1  0.43818725  0.12233416  0.10773067  1.0
  Ge  Ge14  1  0.94920736  0.36926988  0.90029446  1.0
  Ge  Ge15  1  0.14947965  0.86981157  0.47400356  1.0
  Ge  Ge16  1  0.64599836  0.62965339  0.51183728  1.0
  Ge  Ge17  1  0.85583997  0.13755565  0.51286477  1.0