# generated using pymatgen
data_TbCu2Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91937924
_cell_length_b   4.94300174
_cell_length_c   4.94300075
_cell_angle_alpha   60.54967573
_cell_angle_beta   60.15795837
_cell_angle_gamma   60.15795752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2Ni2Ag
_chemical_formula_sum   'Tb1 Cu2 Ni2 Ag1'
_cell_volume   85.54406633
_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  0.99650750  0.00349250  0.00349250  1.0
  Cu  Cu1  1  0.12920055  0.62285230  0.62285230  1.0
  Cu  Cu2  1  0.62509584  0.62285230  0.62285230  1.0
  Ni  Ni3  1  0.62526051  0.62380381  0.12567416  1.0
  Ni  Ni4  1  0.62526051  0.12567416  0.62380381  1.0
  Ag  Ag5  1  0.24867408  0.25132592  0.25132592  1.0