# generated using pymatgen
data_Tm16Zn3InNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24127954
_cell_length_b   9.25665634
_cell_length_c   9.25665580
_cell_angle_alpha   60.00000195
_cell_angle_beta   59.94494445
_cell_angle_gamma   59.94494021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Zn3InNi4
_chemical_formula_sum   'Tm16 Zn3 In1 Ni4'
_cell_volume   559.45280000
_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  0.60285507  0.60059387  0.60059387  1.0
  Tm  Tm1  1  0.60285507  0.60059387  0.19595718  1.0
  Tm  Tm2  1  0.60285507  0.19595718  0.60059387  1.0
  Tm  Tm3  1  0.19157870  0.60280710  0.60280710  1.0
  Tm  Tm4  1  0.05992357  0.44016219  0.44016219  1.0
  Tm  Tm5  1  0.44001252  0.06012133  0.06012133  1.0
  Tm  Tm6  1  0.44001252  0.06012133  0.43974483  1.0
  Tm  Tm7  1  0.05992357  0.44016219  0.05975105  1.0
  Tm  Tm8  1  0.44001252  0.43974483  0.06012133  1.0
  Tm  Tm9  1  0.05992357  0.05975105  0.44016219  1.0
  Tm  Tm10  1  0.18038719  0.81370494  0.81370494  1.0
  Tm  Tm11  1  0.81172256  0.18713467  0.18713467  1.0
  Tm  Tm12  1  0.81172256  0.18713467  0.81400809  1.0
  Tm  Tm13  1  0.18038719  0.81370494  0.19220193  1.0
  Tm  Tm14  1  0.81172256  0.81400809  0.18713467  1.0
  Tm  Tm15  1  0.18038719  0.19220193  0.81370494  1.0
  Zn  Zn16  1  0.83448942  0.82865843  0.82865843  1.0
  Zn  Zn17  1  0.83448942  0.82865843  0.50819372  1.0
  Zn  Zn18  1  0.83448942  0.50819372  0.82865843  1.0
  In  In19  1  0.51761466  0.82746111  0.82746111  1.0
  Ni  Ni20  1  0.39408577  0.39311536  0.39311536  1.0
  Ni  Ni21  1  0.39408577  0.39311536  0.81968451  1.0
  Ni  Ni22  1  0.39408577  0.81968451  0.39311536  1.0
  Ni  Ni23  1  0.82036935  0.39321088  0.39321088  1.0