# generated using pymatgen
data_Tm16CdIn3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39057404
_cell_length_b   9.39794327
_cell_length_c   9.39794325
_cell_angle_alpha   60.00000356
_cell_angle_beta   59.97404090
_cell_angle_gamma   59.97404497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16CdIn3Ni4
_chemical_formula_sum   'Tm16 Cd1 In3 Ni4'
_cell_volume   586.23573657
_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  0.34789446  0.34803893  0.34803893  1.0
  Tm  Tm1  1  0.34789446  0.34803893  0.95602667  1.0
  Tm  Tm2  1  0.34789446  0.95602667  0.34803893  1.0
  Tm  Tm3  1  0.95535047  0.34821618  0.34821618  1.0
  Tm  Tm4  1  0.81163014  0.18831453  0.18831453  1.0
  Tm  Tm5  1  0.18770962  0.81240145  0.81240145  1.0
  Tm  Tm6  1  0.18770962  0.81240145  0.18748849  1.0
  Tm  Tm7  1  0.81163014  0.18831453  0.81174081  1.0
  Tm  Tm8  1  0.18770962  0.18748849  0.81240145  1.0
  Tm  Tm9  1  0.81163014  0.81174081  0.18831453  1.0
  Tm  Tm10  1  0.94003306  0.56220281  0.56220281  1.0
  Tm  Tm11  1  0.56290810  0.93770865  0.93770865  1.0
  Tm  Tm12  1  0.56290810  0.93770865  0.56167360  1.0
  Tm  Tm13  1  0.94003306  0.56220281  0.93556132  1.0
  Tm  Tm14  1  0.56290810  0.56167360  0.93770865  1.0
  Tm  Tm15  1  0.94003306  0.93556132  0.56220281  1.0
  Cd  Cd16  1  0.25224047  0.58258718  0.58258718  1.0
  In  In17  1  0.58099155  0.58338529  0.58338529  1.0
  In  In18  1  0.58099155  0.58338529  0.25223788  1.0
  In  In19  1  0.58099155  0.25223788  0.58338529  1.0
  Ni  Ni20  1  0.14205996  0.14256844  0.14256844  1.0
  Ni  Ni21  1  0.14205996  0.14256844  0.57280315  1.0
  Ni  Ni22  1  0.14205996  0.57280315  0.14256844  1.0
  Ni  Ni23  1  0.57272939  0.14242354  0.14242354  1.0