# generated using pymatgen
data_Tb7Ho(Ga3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87186655
_cell_length_b   8.86240970
_cell_length_c   7.02338954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03531210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho(Ga3Pd)4
_chemical_formula_sum   'Tb7 Ho1 Ga12 Pd4'
_cell_volume   478.06788171
_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  0.48304634  0.96609268  0.75000000  1.0
  Tb  Tb1  1  0.96536713  0.48251571  0.25000000  1.0
  Tb  Tb2  1  0.03438429  0.51731668  0.75000000  1.0
  Tb  Tb3  1  0.51714858  0.48251571  0.25000000  1.0
  Tb  Tb4  1  0.48293239  0.51731668  0.75000000  1.0
  Tb  Tb5  1  0.00009195  0.00018590  0.25000000  1.0
  Tb  Tb6  1  0.99997843  0.99995686  0.75000000  1.0
  Ho  Ho7  1  0.51669923  0.03339645  0.25000000  1.0
  Ga  Ga8  1  0.16707572  0.33415144  0.04550218  1.0
  Ga  Ga9  1  0.83299845  0.66599689  0.95436886  1.0
  Ga  Ga10  1  0.66641329  0.83356170  0.04617849  1.0
  Ga  Ga11  1  0.83299845  0.66599689  0.54563114  1.0
  Ga  Ga12  1  0.33348033  0.16663637  0.95498353  1.0
  Ga  Ga13  1  0.16707572  0.33415144  0.45449782  1.0
  Ga  Ga14  1  0.16714741  0.83356170  0.04617849  1.0
  Ga  Ga15  1  0.33348033  0.16663637  0.54501647  1.0
  Ga  Ga16  1  0.83315604  0.16663637  0.95498353  1.0
  Ga  Ga17  1  0.66641329  0.83356170  0.45382151  1.0
  Ga  Ga18  1  0.83315604  0.16663637  0.54501647  1.0
  Ga  Ga19  1  0.16714741  0.83356170  0.45382151  1.0
  Pd  Pd20  1  0.33373657  0.66747415  0.02685396  1.0
  Pd  Pd21  1  0.66616752  0.33233304  0.97509640  1.0
  Pd  Pd22  1  0.66616752  0.33233304  0.52490360  1.0
  Pd  Pd23  1  0.33373657  0.66747415  0.47314604  1.0