# generated using pymatgen
data_Tm2Si4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72174510
_cell_length_b   6.67494329
_cell_length_c   6.71811777
_cell_angle_alpha   69.99672812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si4Tc3
_chemical_formula_sum   'Tm4 Si8 Tc6'
_cell_volume   283.23963221
_cell_formula_units_Z   2
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  0.33163215  0.55806727  0.80768867  1.0
  Tm  Tm1  1  0.83163215  0.94193273  0.19231133  1.0
  Tm  Tm2  1  0.66836785  0.44193273  0.19231133  1.0
  Tm  Tm3  1  0.16836785  0.05806727  0.80768867  1.0
  Si  Si4  1  0.55038911  0.87725901  0.89779997  1.0
  Si  Si5  1  0.05038911  0.62274099  0.10220003  1.0
  Si  Si6  1  0.44961089  0.12274099  0.10220003  1.0
  Si  Si7  1  0.94961089  0.37725901  0.89779997  1.0
  Si  Si8  1  0.14049778  0.86853831  0.48761679  1.0
  Si  Si9  1  0.64049778  0.63146169  0.51238321  1.0
  Si  Si10  1  0.85950222  0.13146169  0.51238321  1.0
  Si  Si11  1  0.35950222  0.36853831  0.48761679  1.0
  Tc  Tc12  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc13  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc14  1  0.85031598  0.75792312  0.76281724  1.0
  Tc  Tc15  1  0.35031598  0.74207688  0.23718276  1.0
  Tc  Tc16  1  0.14968402  0.24207688  0.23718276  1.0
  Tc  Tc17  1  0.64968402  0.25792312  0.76281724  1.0