# generated using pymatgen
data_Tb4Cd3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48739465
_cell_length_b   8.48739584
_cell_length_c   10.21878696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.94252745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cd3Ag10
_chemical_formula_sum   'Tb8 Cd6 Ag20'
_cell_volume   704.16990918
_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  0.70151908  0.29848092  0.00000000  1.0
  Tb  Tb1  1  0.29848092  0.70151908  0.00000000  1.0
  Tb  Tb2  1  0.79848092  0.20151908  0.50000000  1.0
  Tb  Tb3  1  0.20151908  0.79848092  0.50000000  1.0
  Tb  Tb4  1  0.30670016  0.30670016  0.20774324  1.0
  Tb  Tb5  1  0.69329984  0.69329984  0.79225676  1.0
  Tb  Tb6  1  0.19329984  0.19329984  0.70774324  1.0
  Tb  Tb7  1  0.80670016  0.80670016  0.29225676  1.0
  Cd  Cd8  1  0.03246596  0.53246596  0.25000000  1.0
  Cd  Cd9  1  0.96753404  0.46753404  0.75000000  1.0
  Cd  Cd10  1  0.46753404  0.96753404  0.75000000  1.0
  Cd  Cd11  1  0.53246596  0.03246596  0.25000000  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.09702138  0.09702138  0.40623118  1.0
  Ag  Ag15  1  0.90297862  0.90297862  0.59376882  1.0
  Ag  Ag16  1  0.40297862  0.40297862  0.90623118  1.0
  Ag  Ag17  1  0.59702138  0.59702138  0.09376882  1.0
  Ag  Ag18  1  0.89780808  0.17739883  0.20938811  1.0
  Ag  Ag19  1  0.10219192  0.82260117  0.79061189  1.0
  Ag  Ag20  1  0.60219192  0.32260117  0.70938811  1.0
  Ag  Ag21  1  0.67739883  0.39780808  0.29061189  1.0
  Ag  Ag22  1  0.39780808  0.67739883  0.29061189  1.0
  Ag  Ag23  1  0.32260117  0.60219192  0.70938811  1.0
  Ag  Ag24  1  0.82260117  0.10219192  0.79061189  1.0
  Ag  Ag25  1  0.17739883  0.89780808  0.20938811  1.0
  Ag  Ag26  1  0.92825159  0.65071957  0.01710835  1.0
  Ag  Ag27  1  0.07174841  0.34928043  0.98289165  1.0
  Ag  Ag28  1  0.57174841  0.84928043  0.51710835  1.0
  Ag  Ag29  1  0.15071957  0.42825159  0.48289165  1.0
  Ag  Ag30  1  0.42825159  0.15071957  0.48289165  1.0
  Ag  Ag31  1  0.84928043  0.57174841  0.51710835  1.0
  Ag  Ag32  1  0.34928043  0.07174841  0.98289165  1.0
  Ag  Ag33  1  0.65071957  0.92825159  0.01710835  1.0