# generated using pymatgen
data_HoTh2(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62114651
_cell_length_b   7.65641417
_cell_length_c   4.05862406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84773760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(InPd)3
_chemical_formula_sum   'Ho1 Th2 In3 Pd3'
_cell_volume   205.40900589
_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  0.58994528  1.00000000  0.00000000  1.0
  Th  Th1  1  0.00023893  0.58616279  0.00000000  1.0
  Th  Th2  1  0.41407613  0.41383721  0.00000000  1.0
  In  In3  1  0.74823890  0.75848688  0.50000000  1.0
  In  In4  1  0.98975202  0.24151312  0.50000000  1.0
  In  In5  1  0.25919194  1.00000000  0.50000000  1.0
  Pd  Pd6  1  0.32783341  0.66137964  0.50000000  1.0
  Pd  Pd7  1  0.00426862  1.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66645477  0.33862036  0.50000000  1.0