# generated using pymatgen
data_Tb3As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09293763
_cell_length_b   8.09293698
_cell_length_c   9.57398213
_cell_angle_alpha   55.47757302
_cell_angle_beta   55.47757771
_cell_angle_gamma   29.41983231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3As4Pd7
_chemical_formula_sum   'Tb3 As4 Pd7'
_cell_volume   249.60056699
_cell_formula_units_Z   1
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  0.67893508  0.67893508  0.32709400  1.0
  Tb  Tb1  1  0.32106492  0.32106492  0.67290600  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.34093513  0.34093513  0.25151544  1.0
  As  As4  1  0.65906487  0.65906487  0.74848456  1.0
  As  As5  1  0.89407677  0.89407677  0.82194656  1.0
  As  As6  1  0.10592323  0.10592323  0.17805344  1.0
  Pd  Pd7  1  0.30608307  0.30608307  0.02478377  1.0
  Pd  Pd8  1  0.69391693  0.69391693  0.97521623  1.0
  Pd  Pd9  1  0.51253643  0.51253643  0.70646497  1.0
  Pd  Pd10  1  0.83474947  0.83474947  0.42628081  1.0
  Pd  Pd11  1  0.48746357  0.48746357  0.29353503  1.0
  Pd  Pd12  1  0.16525053  0.16525053  0.57371919  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0