# generated using pymatgen
data_Tm16Co3NiAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20531406
_cell_length_b   9.22415429
_cell_length_c   9.22415427
_cell_angle_alpha   60.00000005
_cell_angle_beta   59.93227369
_cell_angle_gamma   59.93228007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Co3NiAg4
_chemical_formula_sum   'Tm16 Co3 Ni1 Ag4'
_cell_volume   553.26272418
_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  0.34779227  0.34969604  0.34969604  1.0
  Tm  Tm1  1  0.34779227  0.34969604  0.95281665  1.0
  Tm  Tm2  1  0.34779227  0.95281665  0.34969604  1.0
  Tm  Tm3  1  0.95684402  0.34771933  0.34771933  1.0
  Tm  Tm4  1  0.81397711  0.18852980  0.18852980  1.0
  Tm  Tm5  1  0.18728648  0.81255418  0.81255418  1.0
  Tm  Tm6  1  0.18728648  0.81255418  0.18760616  1.0
  Tm  Tm7  1  0.81397711  0.18852980  0.80896128  1.0
  Tm  Tm8  1  0.18728648  0.18760616  0.81255418  1.0
  Tm  Tm9  1  0.81397711  0.80896128  0.18852980  1.0
  Tm  Tm10  1  0.93650170  0.56306043  0.56306043  1.0
  Tm  Tm11  1  0.56140092  0.93714890  0.93714890  1.0
  Tm  Tm12  1  0.56140092  0.93714890  0.56430228  1.0
  Tm  Tm13  1  0.93650170  0.56306043  0.93737545  1.0
  Tm  Tm14  1  0.56140092  0.56430228  0.93714890  1.0
  Tm  Tm15  1  0.93650170  0.93737545  0.56306043  1.0
  Co  Co16  1  0.14330886  0.14133908  0.14133908  1.0
  Co  Co17  1  0.14330886  0.14133908  0.57401398  1.0
  Co  Co18  1  0.14330886  0.57401398  0.14133908  1.0
  Ni  Ni19  1  0.57327284  0.14224305  0.14224305  1.0
  Ag  Ag20  1  0.58117785  0.58124322  0.58124322  1.0
  Ag  Ag21  1  0.58117785  0.58124322  0.25633671  1.0
  Ag  Ag22  1  0.58117785  0.25633671  0.58124322  1.0
  Ag  Ag23  1  0.25554758  0.58148481  0.58148481  1.0