# generated using pymatgen
data_Tm16In3AgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50762553
_cell_length_b   9.50762502
_cell_length_c   9.50762535
_cell_angle_alpha   59.90102556
_cell_angle_beta   59.90102856
_cell_angle_gamma   59.90102334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16In3AgPt4
_chemical_formula_sum   'Tm16 In3 Ag1 Pt4'
_cell_volume   606.35214735
_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  0.35229537  0.35229537  0.35229537  1.0
  Tm  Tm1  1  0.35289591  0.35289591  0.94163883  1.0
  Tm  Tm2  1  0.35289591  0.94163883  0.35289591  1.0
  Tm  Tm3  1  0.94163883  0.35289591  0.35289591  1.0
  Tm  Tm4  1  0.80917835  0.19094490  0.19094490  1.0
  Tm  Tm5  1  0.19030781  0.81007191  0.81007191  1.0
  Tm  Tm6  1  0.19094490  0.80917835  0.19094490  1.0
  Tm  Tm7  1  0.81007191  0.19030781  0.81007191  1.0
  Tm  Tm8  1  0.19094490  0.19094490  0.80917835  1.0
  Tm  Tm9  1  0.81007191  0.81007191  0.19030781  1.0
  Tm  Tm10  1  0.93173431  0.56283759  0.56283759  1.0
  Tm  Tm11  1  0.56243195  0.93632697  0.93632697  1.0
  Tm  Tm12  1  0.56283759  0.93173431  0.56283759  1.0
  Tm  Tm13  1  0.93632697  0.56243195  0.93632697  1.0
  Tm  Tm14  1  0.56283759  0.56283759  0.93173431  1.0
  Tm  Tm15  1  0.93632697  0.93632697  0.56243195  1.0
  In  In16  1  0.58419691  0.58419691  0.25126203  1.0
  In  In17  1  0.58419691  0.25126203  0.58419691  1.0
  In  In18  1  0.25126203  0.58419691  0.58419691  1.0
  Ag  Ag19  1  0.58605637  0.58605637  0.58605637  1.0
  Pt  Pt20  1  0.14324844  0.14324844  0.14324844  1.0
  Pt  Pt21  1  0.14334787  0.14334787  0.57060443  1.0
  Pt  Pt22  1  0.14334787  0.57060443  0.14334787  1.0
  Pt  Pt23  1  0.57060443  0.14334787  0.14334787  1.0