# generated using pymatgen
data_TbHoNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14160103
_cell_length_b   7.14160052
_cell_length_c   3.58715204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.36074870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoNi2Ag
_chemical_formula_sum   'Tb1 Ho1 Ni2 Ag1'
_cell_volume   95.97182836
_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
  Tb  Tb0  1  0.36608436  0.63391564  0.50000000  1.0
  Ho  Ho1  1  0.63463225  0.36536775  0.50000000  1.0
  Ni  Ni2  1  0.79984117  0.20015883  0.00000000  1.0
  Ni  Ni3  1  0.19869671  0.80130329  0.00000000  1.0
  Ag  Ag4  1  0.00074651  0.99925349  0.00000000  1.0