# generated using pymatgen
data_TbY(ZnAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49612685
_cell_length_b   6.91988593
_cell_length_c   7.82762289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(ZnAu)2
_chemical_formula_sum   'Tb2 Y2 Zn4 Au4'
_cell_volume   243.53836427
_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  0.25000000  0.00770129  0.29223487  1.0
  Tb  Tb1  1  0.25000000  0.50770129  0.20776513  1.0
  Y  Y2  1  0.75000000  0.99258350  0.70860522  1.0
  Y  Y3  1  0.75000000  0.49258350  0.79139478  1.0
  Zn  Zn4  1  0.25000000  0.68968986  0.57949491  1.0
  Zn  Zn5  1  0.25000000  0.18968986  0.92050509  1.0
  Zn  Zn6  1  0.75000000  0.30981752  0.42052925  1.0
  Zn  Zn7  1  0.75000000  0.80981752  0.07947075  1.0
  Au  Au8  1  0.25000000  0.27920042  0.59176515  1.0
  Au  Au9  1  0.25000000  0.77920042  0.90823485  1.0
  Au  Au10  1  0.75000000  0.72100640  0.40834599  1.0
  Au  Au11  1  0.75000000  0.22100640  0.09165401  1.0