# generated using pymatgen
data_Tm8In3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44820375
_cell_length_b   10.44815870
_cell_length_c   6.72693130
_cell_angle_alpha   89.99984746
_cell_angle_beta   89.99991527
_cell_angle_gamma   119.99906876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In3Ag
_chemical_formula_sum   'Tm16 In6 Ag2'
_cell_volume   635.96482115
_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  0.52038700  0.04077972  0.51838930  1.0
  Tm  Tm1  1  0.95922185  0.47960798  0.51838984  1.0
  Tm  Tm2  1  0.52038286  0.47960668  0.51839284  1.0
  Tm  Tm3  1  0.47961051  0.95921719  0.01839822  1.0
  Tm  Tm4  1  0.04077763  0.52038822  0.01840025  1.0
  Tm  Tm5  1  0.47961357  0.52039182  0.01840333  1.0
  Tm  Tm6  1  0.17205835  0.34408999  0.73700007  1.0
  Tm  Tm7  1  0.65590627  0.82794962  0.73699785  1.0
  Tm  Tm8  1  0.17205601  0.82795998  0.73700086  1.0
  Tm  Tm9  1  0.82795234  0.65593159  0.23701478  1.0
  Tm  Tm10  1  0.34407476  0.17203924  0.23700783  1.0
  Tm  Tm11  1  0.82795009  0.17202605  0.23701343  1.0
  Tm  Tm12  1  0.66665061  0.33332921  0.86471498  1.0
  Tm  Tm13  1  0.33335030  0.66667674  0.36479252  1.0
  Tm  Tm14  1  0.00000587  0.00000925  0.49984614  1.0
  Tm  Tm15  1  0.99999900  0.00000032  0.99979970  1.0
  In  In16  1  0.83516746  0.67031782  0.75373934  1.0
  In  In17  1  0.32967166  0.16483282  0.75373840  1.0
  In  In18  1  0.83516692  0.16485082  0.75373453  1.0
  In  In19  1  0.16483323  0.32968065  0.25375211  1.0
  In  In20  1  0.67032751  0.83516634  0.25374834  1.0
  In  In21  1  0.16483543  0.83515478  0.25374372  1.0
  Ag  Ag22  1  0.33331754  0.66664689  0.78702680  1.0
  Ag  Ag23  1  0.66668123  0.33334929  0.28695779  1.0