# generated using pymatgen
data_TbYb(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30259507
_cell_length_b   6.95024329
_cell_length_c   10.17697705
_cell_angle_alpha   89.33792424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(Ga2Ag)2
_chemical_formula_sum   'Tb2 Yb2 Ga8 Ag4'
_cell_volume   304.31284317
_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  0.75000000  0.71770138  0.32727485  1.0
  Tb  Tb1  1  0.25000000  0.28229862  0.67272515  1.0
  Yb  Yb2  1  0.25000000  0.77933108  0.82946779  1.0
  Yb  Yb3  1  0.75000000  0.22066892  0.17053221  1.0
  Ga  Ga4  1  0.25000000  0.92601942  0.15082913  1.0
  Ga  Ga5  1  0.75000000  0.07398058  0.84917087  1.0
  Ga  Ga6  1  0.75000000  0.57709297  0.64997261  1.0
  Ga  Ga7  1  0.25000000  0.42290703  0.35002739  1.0
  Ga  Ga8  1  0.25000000  0.70321584  0.53768503  1.0
  Ga  Ga9  1  0.75000000  0.29678416  0.46231497  1.0
  Ga  Ga10  1  0.75000000  0.79875566  0.03432764  1.0
  Ga  Ga11  1  0.25000000  0.20124434  0.96567236  1.0
  Ag  Ag12  1  0.25000000  0.54032377  0.09686210  1.0
  Ag  Ag13  1  0.75000000  0.45967623  0.90313790  1.0
  Ag  Ag14  1  0.75000000  0.95781977  0.59832960  1.0
  Ag  Ag15  1  0.25000000  0.04218023  0.40167040  1.0