# generated using pymatgen
data_Tm4GaSi7Tc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74768576
_cell_length_b   6.65152781
_cell_length_c   6.76357215
_cell_angle_alpha   70.28311710
_cell_angle_beta   90.37110965
_cell_angle_gamma   90.05957218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaSi7Tc6
_chemical_formula_sum   'Tm4 Ga1 Si7 Tc6'
_cell_volume   285.76158916
_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  0.32990748  0.55549004  0.80599447  1.0
  Tm  Tm1  1  0.83294334  0.94243155  0.19566676  1.0
  Tm  Tm2  1  0.66829713  0.44009677  0.19510060  1.0
  Tm  Tm3  1  0.16952030  0.05648346  0.80966902  1.0
  Ga  Ga4  1  0.55148212  0.87096136  0.89993584  1.0
  Si  Si5  1  0.04790992  0.62182495  0.10097728  1.0
  Si  Si6  1  0.45142733  0.12178989  0.10161594  1.0
  Si  Si7  1  0.95132934  0.37609006  0.89831748  1.0
  Si  Si8  1  0.14145378  0.87128487  0.48995348  1.0
  Si  Si9  1  0.63784653  0.63492948  0.51022226  1.0
  Si  Si10  1  0.85753248  0.13227673  0.51702099  1.0
  Si  Si11  1  0.35867907  0.36747936  0.48852479  1.0
  Tc  Tc12  1  0.50361859  0.00772339  0.49131705  1.0
  Tc  Tc13  1  0.99677160  0.49401191  0.49889295  1.0
  Tc  Tc14  1  0.85702809  0.75450100  0.75497965  1.0
  Tc  Tc15  1  0.33954809  0.74172858  0.24678443  1.0
  Tc  Tc16  1  0.15430736  0.24271945  0.23370188  1.0
  Tc  Tc17  1  0.65039647  0.26817616  0.76132515  1.0