# generated using pymatgen
data_Tm5Sc7Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88263158
_cell_length_b   7.88145917
_cell_length_c   7.88263083
_cell_angle_alpha   106.75963038
_cell_angle_beta   110.90902098
_cell_angle_gamma   110.78446054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sc7Co5Sn
_chemical_formula_sum   'Tm5 Sc7 Co5 Sn1'
_cell_volume   376.32975822
_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  0.47329028  0.28145777  0.18887726  1.0
  Tm  Tm1  1  0.09258151  0.28145777  0.80816749  1.0
  Tm  Tm2  1  0.90421728  0.71862112  0.18942355  1.0
  Tm  Tm3  1  0.52919857  0.71862112  0.81440284  1.0
  Tm  Tm4  1  0.30400098  0.61564026  0.31163928  1.0
  Sc  Sc5  1  0.30433581  0.99283152  0.68849471  1.0
  Sc  Sc6  1  0.69638071  0.38497871  0.68859800  1.0
  Sc  Sc7  1  0.69223598  0.00342731  0.31119233  1.0
  Sc  Sc8  1  0.19714539  0.21473605  0.41545537  1.0
  Sc  Sc9  1  0.80623456  0.78645679  0.59014937  1.0
  Sc  Sc10  1  0.19630842  0.78645679  0.98022123  1.0
  Sc  Sc11  1  0.79927968  0.21473605  0.01759166  1.0
  Co  Co12  1  0.50257402  0.61101180  0.10843777  1.0
  Co  Co13  1  0.49928348  0.37624397  0.87696048  1.0
  Co  Co14  1  0.37614742  0.00538812  0.37766288  1.0
  Co  Co15  1  0.62772624  0.00538812  0.62924170  1.0
  Co  Co16  1  0.00179687  0.00365090  0.00185403  1.0
  Sn  Sn17  1  0.99726180  0.49889385  0.50163205  1.0