# generated using pymatgen
data_Tm8In4Ga7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14813307
_cell_length_b   7.14813307
_cell_length_c   8.60806502
_cell_angle_alpha   89.99784986
_cell_angle_beta   89.99784986
_cell_angle_gamma   90.10475406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In4Ga7Au
_chemical_formula_sum   'Tm8 In4 Ga7 Au1'
_cell_volume   439.83528760
_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  0.82695228  0.17257433  0.50051627  1.0
  Tm  Tm1  1  0.17257433  0.82695228  0.50051627  1.0
  Tm  Tm2  1  0.32879898  0.32879898  0.99972799  1.0
  Tm  Tm3  1  0.67142181  0.67142181  0.99765946  1.0
  Tm  Tm4  1  0.67143449  0.67143449  0.50237222  1.0
  Tm  Tm5  1  0.32876773  0.32876773  0.50040086  1.0
  Tm  Tm6  1  0.17246757  0.82651923  0.99953655  1.0
  Tm  Tm7  1  0.82651923  0.17246757  0.99953655  1.0
  In  In8  1  0.50380299  0.99977638  0.25021081  1.0
  In  In9  1  0.99895959  0.50053283  0.74950382  1.0
  In  In10  1  0.50053283  0.99895959  0.74950382  1.0
  In  In11  1  0.99977638  0.50380299  0.25021081  1.0
  Ga  Ga12  1  0.62658375  0.37619654  0.25007647  1.0
  Ga  Ga13  1  0.37619654  0.62658375  0.25007647  1.0
  Ga  Ga14  1  0.12368505  0.12368505  0.75018880  1.0
  Ga  Ga15  1  0.87616994  0.87616994  0.75008793  1.0
  Ga  Ga16  1  0.37460464  0.62285235  0.75001686  1.0
  Ga  Ga17  1  0.62285235  0.37460464  0.75001686  1.0
  Ga  Ga18  1  0.87094526  0.87094526  0.24997899  1.0
  Au  Au19  1  0.12695524  0.12695524  0.24985920  1.0