# generated using pymatgen
data_Tb(YbAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58103093
_cell_length_b   7.62266649
_cell_length_c   7.58103086
_cell_angle_alpha   109.51949567
_cell_angle_beta   109.22871800
_cell_angle_gamma   109.51948951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(YbAs)3
_chemical_formula_sum   'Tb2 Yb6 As6'
_cell_volume   337.84586855
_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  0.13835601  0.49940989  0.99991272  1.0
  Tb  Tb1  1  0.49991272  0.99940989  0.63835601  1.0
  Yb  Yb2  1  0.36286672  0.35860922  0.36581907  1.0
  Yb  Yb3  1  0.99727401  0.13432668  0.49274331  1.0
  Yb  Yb4  1  0.86581907  0.85860922  0.86286672  1.0
  Yb  Yb5  1  0.99274331  0.63432668  0.49727401  1.0
  Yb  Yb6  1  0.63847664  0.50730641  0.00409271  1.0
  Yb  Yb7  1  0.50409271  0.00730641  0.13847664  1.0
  As  As8  1  0.87671942  0.24958193  0.11754029  1.0
  As  As9  1  0.13056479  0.87156653  0.25247218  1.0
  As  As10  1  0.37199438  0.62920034  0.75116874  1.0
  As  As11  1  0.25116874  0.12920034  0.87199438  1.0
  As  As12  1  0.75247218  0.37156653  0.63056479  1.0
  As  As13  1  0.61754029  0.74958193  0.37671942  1.0