# generated using pymatgen
data_Sc8Mn9Si16Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56968849
_cell_length_b   6.56968794
_cell_length_c   12.28047842
_cell_angle_alpha   89.91516692
_cell_angle_beta   89.91516327
_cell_angle_gamma   89.77132037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Mn9Si16Tc3
_chemical_formula_sum   'Sc8 Mn9 Si16 Tc3'
_cell_volume   530.02993423
_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
  Sc  Sc0  1  0.00310732  0.66538240  0.02988255  1.0
  Sc  Sc1  1  0.99539229  0.33622046  0.52918125  1.0
  Sc  Sc2  1  0.33461760  0.99689268  0.47011745  1.0
  Sc  Sc3  1  0.16604277  0.49665209  0.78132364  1.0
  Sc  Sc4  1  0.83478272  0.50359864  0.28041726  1.0
  Sc  Sc5  1  0.49640136  0.16521728  0.21958274  1.0
  Sc  Sc6  1  0.50334791  0.83395723  0.71867636  1.0
  Sc  Sc7  1  0.66377954  0.00460771  0.97081875  1.0
  Mn  Mn8  1  0.01207336  0.82917602  0.62565966  1.0
  Mn  Mn9  1  0.98388636  0.17800079  0.12696628  1.0
  Mn  Mn10  1  0.82199921  0.01611364  0.37303372  1.0
  Mn  Mn11  1  0.32331583  0.48597709  0.37516552  1.0
  Mn  Mn12  1  0.67976677  0.50007987  0.87265548  1.0
  Mn  Mn13  1  0.49992013  0.32023323  0.62734452  1.0
  Mn  Mn14  1  0.51402291  0.67668417  0.12483448  1.0
  Mn  Mn15  1  0.17082398  0.98792664  0.87434034  1.0
  Mn  Mn16  1  0.83149483  0.16850517  0.75000000  1.0
  Si  Si17  1  0.03036541  0.71556442  0.43476727  1.0
  Si  Si18  1  0.61758167  0.30155553  0.43443205  1.0
  Si  Si19  1  0.38316230  0.69666786  0.93361379  1.0
  Si  Si20  1  0.19925508  0.12158363  0.68437905  1.0
  Si  Si21  1  0.30333214  0.61683770  0.56638621  1.0
  Si  Si22  1  0.69844447  0.38241833  0.06556795  1.0
  Si  Si23  1  0.80244067  0.88147321  0.18413012  1.0
  Si  Si24  1  0.11852679  0.19755933  0.31586988  1.0
  Si  Si25  1  0.97080118  0.28528539  0.93606519  1.0
  Si  Si26  1  0.71471461  0.02919882  0.56393481  1.0
  Si  Si27  1  0.21419063  0.46905815  0.18436685  1.0
  Si  Si28  1  0.78930888  0.53597178  0.68324358  1.0
  Si  Si29  1  0.46402822  0.21069112  0.81675642  1.0
  Si  Si30  1  0.53094185  0.78580937  0.31563315  1.0
  Si  Si31  1  0.28443558  0.96963459  0.06523273  1.0
  Si  Si32  1  0.87841637  0.80074492  0.81562095  1.0
  Tc  Tc33  1  0.66331717  0.66451268  0.49894448  1.0
  Tc  Tc34  1  0.16647275  0.83352725  0.25000000  1.0
  Tc  Tc35  1  0.33548732  0.33668283  0.00105552  1.0