# generated using pymatgen
data_Y4MnSi8Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75210160
_cell_length_b   6.81559592
_cell_length_c   6.73886017
_cell_angle_alpha   69.85340052
_cell_angle_beta   90.05146050
_cell_angle_gamma   90.67203158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnSi8Tc5
_chemical_formula_sum   'Y4 Mn1 Si8 Tc5'
_cell_volume   291.12312280
_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
  Y  Y0  1  0.16897247  0.93888925  0.19000071  1.0
  Y  Y1  1  0.33275610  0.43954470  0.19409719  1.0
  Y  Y2  1  0.83085335  0.06622798  0.80670012  1.0
  Y  Y3  1  0.67044912  0.55395675  0.81228548  1.0
  Mn  Mn4  1  0.65312528  0.75081819  0.24774974  1.0
  Si  Si5  1  0.55387116  0.12175573  0.09870306  1.0
  Si  Si6  1  0.34541277  0.62307415  0.53506794  1.0
  Si  Si7  1  0.86116105  0.87272542  0.49083446  1.0
  Si  Si8  1  0.06675906  0.39011926  0.88740110  1.0
  Si  Si9  1  0.13589247  0.13019774  0.50444867  1.0
  Si  Si10  1  0.64403533  0.37441974  0.47989676  1.0
  Si  Si11  1  0.94469298  0.62057381  0.10517119  1.0
  Si  Si12  1  0.45256407  0.86891265  0.89891134  1.0
  Tc  Tc13  1  0.84930327  0.24357629  0.23942694  1.0
  Tc  Tc14  1  0.35195861  0.24006605  0.74623522  1.0
  Tc  Tc15  1  0.14082098  0.77425521  0.76732634  1.0
  Tc  Tc16  1  0.49958889  0.97985497  0.49750360  1.0
  Tc  Tc17  1  0.99778204  0.51103010  0.49824015  1.0