# generated using pymatgen
data_Tb2InCuAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72111477
_cell_length_b   7.72111477
_cell_length_c   3.76342051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.81147363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2InCuAg
_chemical_formula_sum   'Tb4 In2 Cu2 Ag2'
_cell_volume   224.31035243
_cell_formula_units_Z   2
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  0.66256041  0.16256041  0.50000000  1.0
  Tb  Tb1  1  0.33743959  0.83743959  0.50000000  1.0
  Tb  Tb2  1  0.18401735  0.31598265  0.50000000  1.0
  Tb  Tb3  1  0.81598265  0.68401735  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.61793134  0.88206866  0.00000000  1.0
  Cu  Cu7  1  0.38206866  0.11793134  0.00000000  1.0
  Ag  Ag8  1  0.12648908  0.62648908  0.00000000  1.0
  Ag  Ag9  1  0.87351092  0.37351092  0.00000000  1.0