# generated using pymatgen
data_TmSc4Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98020696
_cell_length_b   9.98020622
_cell_length_c   3.91910417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc4Si7Pt9
_chemical_formula_sum   'Tm1 Sc4 Si7 Pt9'
_cell_volume   338.06211571
_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  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.89635998  0.45888344  0.50000000  1.0
  Sc  Sc3  1  0.56252346  0.10364002  0.50000000  1.0
  Sc  Sc4  1  0.54111656  0.43747654  0.50000000  1.0
  Si  Si5  1  0.23987669  0.18932216  0.50000000  1.0
  Si  Si6  1  0.81067784  0.05055653  0.50000000  1.0
  Si  Si7  1  0.94944347  0.76012331  0.50000000  1.0
  Si  Si8  1  0.55744593  0.64886188  0.00000000  1.0
  Si  Si9  1  0.35113812  0.90858205  0.00000000  1.0
  Si  Si10  1  0.09141795  0.44255407  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21650096  0.93629486  0.50000000  1.0
  Pt  Pt13  1  0.06370514  0.28020711  0.50000000  1.0
  Pt  Pt14  1  0.71979289  0.78349904  0.50000000  1.0
  Pt  Pt15  1  0.31621403  0.41659970  0.00000000  1.0
  Pt  Pt16  1  0.58340030  0.89961533  0.00000000  1.0
  Pt  Pt17  1  0.10038467  0.68378597  0.00000000  1.0
  Pt  Pt18  1  0.38233337  0.17225873  0.00000000  1.0
  Pt  Pt19  1  0.82774127  0.21007464  0.00000000  1.0
  Pt  Pt20  1  0.78992536  0.61766663  0.00000000  1.0