# generated using pymatgen
data_Ho(ThPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87900247
_cell_length_b   5.87900125
_cell_length_c   9.67748790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(ThPd4)3
_chemical_formula_sum   'Ho1 Th3 Pd12'
_cell_volume   289.66795778
_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  0.33333300  0.66666700  0.25000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.49455028  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00544972  1.0
  Th  Th3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.49939796  0.50060204  0.49862263  1.0
  Pd  Pd5  1  0.49939796  0.99879592  0.49862263  1.0
  Pd  Pd6  1  0.00120408  0.50060204  0.49862263  1.0
  Pd  Pd7  1  0.49939796  0.50060204  0.00137737  1.0
  Pd  Pd8  1  0.49939796  0.99879592  0.00137737  1.0
  Pd  Pd9  1  0.00120408  0.50060204  0.00137737  1.0
  Pd  Pd10  1  0.82413944  0.64827888  0.25000000  1.0
  Pd  Pd11  1  0.35172112  0.17586056  0.25000000  1.0
  Pd  Pd12  1  0.82413944  0.17586056  0.25000000  1.0
  Pd  Pd13  1  0.17462019  0.34924038  0.75000000  1.0
  Pd  Pd14  1  0.65075962  0.82537981  0.75000000  1.0
  Pd  Pd15  1  0.17462019  0.82537981  0.75000000  1.0