# generated using pymatgen
data_Tm3ScAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74388244
_cell_length_b   7.74388181
_cell_length_c   7.74388094
_cell_angle_alpha   66.76695824
_cell_angle_beta   66.76696181
_cell_angle_gamma   66.76695059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ScAu5
_chemical_formula_sum   'Tm6 Sc2 Au10'
_cell_volume   376.10471302
_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  0.89260222  0.19216778  0.61668634  1.0
  Tm  Tm1  1  0.61668634  0.89260222  0.19216778  1.0
  Tm  Tm2  1  0.19216778  0.61668634  0.89260222  1.0
  Tm  Tm3  1  0.10739778  0.80783222  0.38331366  1.0
  Tm  Tm4  1  0.38331366  0.10739778  0.80783222  1.0
  Tm  Tm5  1  0.80783222  0.38331366  0.10739778  1.0
  Sc  Sc6  1  0.66078563  0.66078563  0.66078563  1.0
  Sc  Sc7  1  0.33921437  0.33921437  0.33921437  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.81102286  0.81102286  0.81102286  1.0
  Au  Au11  1  0.18897714  0.18897714  0.18897714  1.0
  Au  Au12  1  0.93566012  0.55014315  0.31596768  1.0
  Au  Au13  1  0.31596768  0.93566012  0.55014315  1.0
  Au  Au14  1  0.55014315  0.31596768  0.93566012  1.0
  Au  Au15  1  0.06433988  0.44985685  0.68403232  1.0
  Au  Au16  1  0.68403232  0.06433988  0.44985685  1.0
  Au  Au17  1  0.44985685  0.68403232  0.06433988  1.0