# generated using pymatgen
data_TbTm3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28463657
_cell_length_b   9.28463710
_cell_length_c   9.28463616
_cell_angle_alpha   59.99999641
_cell_angle_beta   59.99999451
_cell_angle_gamma   59.99999824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3NiAg
_chemical_formula_sum   'Tb4 Tm12 Ni4 Ag4'
_cell_volume   565.95212967
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.35202442  0.35202442  0.35202442  1.0
  Tb  Tb1  1  0.35202442  0.35202442  0.94392774  1.0
  Tb  Tb2  1  0.35202442  0.94392774  0.35202442  1.0
  Tb  Tb3  1  0.94392774  0.35202442  0.35202442  1.0
  Tm  Tm4  1  0.81246759  0.18753241  0.18753241  1.0
  Tm  Tm5  1  0.18753241  0.81246759  0.81246759  1.0
  Tm  Tm6  1  0.18753241  0.81246759  0.18753241  1.0
  Tm  Tm7  1  0.81246759  0.18753241  0.81246759  1.0
  Tm  Tm8  1  0.18753241  0.18753241  0.81246759  1.0
  Tm  Tm9  1  0.81246759  0.81246759  0.18753241  1.0
  Tm  Tm10  1  0.93526298  0.56473702  0.56473702  1.0
  Tm  Tm11  1  0.56473702  0.93526298  0.93526298  1.0
  Tm  Tm12  1  0.56473702  0.93526298  0.56473702  1.0
  Tm  Tm13  1  0.93526298  0.56473702  0.93526298  1.0
  Tm  Tm14  1  0.56473702  0.56473702  0.93526298  1.0
  Tm  Tm15  1  0.93526298  0.93526298  0.56473702  1.0
  Ni  Ni16  1  0.14223305  0.14223305  0.14223305  1.0
  Ni  Ni17  1  0.14223305  0.14223305  0.57330284  1.0
  Ni  Ni18  1  0.14223305  0.57330284  0.14223305  1.0
  Ni  Ni19  1  0.57330284  0.14223305  0.14223305  1.0
  Ag  Ag20  1  0.58239292  0.58239292  0.58239292  1.0
  Ag  Ag21  1  0.58239292  0.58239292  0.25282224  1.0
  Ag  Ag22  1  0.58239292  0.25282224  0.58239292  1.0
  Ag  Ag23  1  0.25282224  0.58239292  0.58239292  1.0