# generated using pymatgen
data_Tm3Lu(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71280186
_cell_length_b   6.67636929
_cell_length_c   6.70818227
_cell_angle_alpha   70.12503569
_cell_angle_beta   90.09733480
_cell_angle_gamma   90.99190431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(Si4Tc3)2
_chemical_formula_sum   'Tm3 Lu1 Si8 Tc6'
_cell_volume   282.68921897
_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  0.83394834  0.94221164  0.19213107  1.0
  Tm  Tm1  1  0.66976783  0.43933785  0.19434363  1.0
  Tm  Tm2  1  0.17154624  0.05540262  0.80886640  1.0
  Lu  Lu3  1  0.33171418  0.56151161  0.80857323  1.0
  Si  Si4  1  0.56098173  0.88668024  0.88966929  1.0
  Si  Si5  1  0.04840968  0.62025456  0.09887008  1.0
  Si  Si6  1  0.45072473  0.12354260  0.10204823  1.0
  Si  Si7  1  0.95352409  0.36930573  0.90175728  1.0
  Si  Si8  1  0.13975683  0.86659786  0.48894469  1.0
  Si  Si9  1  0.63488435  0.63647123  0.50448543  1.0
  Si  Si10  1  0.85284067  0.12548470  0.52761481  1.0
  Si  Si11  1  0.35669908  0.37291290  0.48922107  1.0
  Tc  Tc12  1  0.50064285  0.00017456  0.50120076  1.0
  Tc  Tc13  1  0.99976462  0.49448050  0.49968879  1.0
  Tc  Tc14  1  0.85095250  0.74124832  0.75865515  1.0
  Tc  Tc15  1  0.34722645  0.74456161  0.23090874  1.0
  Tc  Tc16  1  0.15475819  0.24242721  0.23830535  1.0
  Tc  Tc17  1  0.64186062  0.27739426  0.76471500  1.0