# generated using pymatgen
data_TbZnCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07218315
_cell_length_b   5.07218363
_cell_length_c   5.03695022
_cell_angle_alpha   59.76835008
_cell_angle_beta   59.76834730
_cell_angle_gamma   59.99999878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnCu3Ag
_chemical_formula_sum   'Tb1 Zn1 Cu3 Ag1'
_cell_volume   91.30887719
_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  0.00234500  0.00234500  0.99296601  1.0
  Zn  Zn1  1  0.62157709  0.62157709  0.13526874  1.0
  Cu  Cu2  1  0.62379615  0.12684358  0.62556411  1.0
  Cu  Cu3  1  0.12684358  0.62379615  0.62556411  1.0
  Cu  Cu4  1  0.62379615  0.62379615  0.62556411  1.0
  Ag  Ag5  1  0.25164302  0.25164302  0.24507093  1.0