# generated using pymatgen
data_Tb2ThAs4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14194170
_cell_length_b   8.14194346
_cell_length_c   9.64586533
_cell_angle_alpha   55.43304753
_cell_angle_beta   55.43303745
_cell_angle_gamma   29.35859295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ThAs4Pd7
_chemical_formula_sum   'Tb2 Th1 As4 Pd7'
_cell_volume   253.91528510
_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  0.67766919  0.67766919  0.32970312  1.0
  Tb  Tb1  1  0.32233081  0.32233081  0.67029688  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.33911362  0.33911362  0.25344972  1.0
  As  As4  1  0.66088638  0.66088638  0.74655028  1.0
  As  As5  1  0.89233382  0.89233382  0.82046503  1.0
  As  As6  1  0.10766618  0.10766618  0.17953497  1.0
  Pd  Pd7  1  0.30715711  0.30715711  0.02247835  1.0
  Pd  Pd8  1  0.69284289  0.69284289  0.97752165  1.0
  Pd  Pd9  1  0.51191527  0.51191527  0.70489075  1.0
  Pd  Pd10  1  0.83537601  0.83537601  0.42729153  1.0
  Pd  Pd11  1  0.48808473  0.48808473  0.29510925  1.0
  Pd  Pd12  1  0.16462399  0.16462399  0.57270847  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0