# generated using pymatgen
data_HoTh5(GaPd)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28131314
_cell_length_b   7.29341063
_cell_length_c   8.16436097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05648861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh5(GaPd)6
_chemical_formula_sum   'Ho1 Th5 Ga6 Pd6'
_cell_volume   375.27161348
_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
  Ho  Ho0  1  0.00000526  0.40587866  0.25000000  1.0
  Th  Th1  1  0.58405120  0.57965571  0.25000000  1.0
  Th  Th2  1  0.99996895  0.41827968  0.75000000  1.0
  Th  Th3  1  0.41594382  0.99559906  0.25000000  1.0
  Th  Th4  1  0.41655385  0.00408855  0.75000000  1.0
  Th  Th5  1  0.58344060  0.58751011  0.75000000  1.0
  Ga  Ga6  1  0.23619615  0.24013415  0.49730076  1.0
  Ga  Ga7  1  0.76380978  0.00392931  0.49727851  1.0
  Ga  Ga8  1  0.00000089  0.75805910  0.49665738  1.0
  Ga  Ga9  1  0.76380978  0.00392931  0.00272149  1.0
  Ga  Ga10  1  0.23619615  0.24013415  0.00269924  1.0
  Ga  Ga11  1  0.00000089  0.75805910  0.00334262  1.0
  Pd  Pd12  1  0.33291159  0.66746991  0.49802423  1.0
  Pd  Pd13  1  0.99999880  0.00207997  0.75000000  1.0
  Pd  Pd14  1  0.99999313  0.99856152  0.25000000  1.0
  Pd  Pd15  1  0.33291159  0.66746991  0.00197577  1.0
  Pd  Pd16  1  0.66710577  0.33458190  0.49808285  1.0
  Pd  Pd17  1  0.66710577  0.33458190  0.00191715  1.0