# generated using pymatgen
data_HoThGaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53931692
_cell_length_b   5.53931820
_cell_length_c   5.53931789
_cell_angle_alpha   137.06646137
_cell_angle_beta   114.63900696
_cell_angle_gamma   81.42848028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThGaRu2
_chemical_formula_sum   'Ho1 Th1 Ga1 Ru2'
_cell_volume   101.82963438
_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  0.29584343  0.79584343  0.50000000  1.0
  Th  Th1  1  0.69993499  0.19993499  0.50000000  1.0
  Ga  Ga2  1  0.00535275  0.00535275  1.00000000  1.0
  Ru  Ru3  1  0.25881924  0.49943492  0.75938432  1.0
  Ru  Ru4  1  0.74004959  0.49943492  0.24061568  1.0