# generated using pymatgen
data_Ho3(ThTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39552438
_cell_length_b   7.30779118
_cell_length_c   8.72151479
_cell_angle_alpha   96.12973974
_cell_angle_beta   111.50929384
_cell_angle_gamma   90.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(ThTc)2
_chemical_formula_sum   'Ho6 Th4 Tc4'
_cell_volume   376.72539043
_cell_formula_units_Z   2
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  0.63978038  0.81438119  0.42748316  1.0
  Ho  Ho1  1  0.21229622  0.68561881  0.57251684  1.0
  Ho  Ho2  1  0.36021962  0.18561881  0.57251684  1.0
  Ho  Ho3  1  0.78770378  0.31438119  0.42748316  1.0
  Ho  Ho4  1  0.42597736  0.75000000  1.00000000  1.0
  Ho  Ho5  1  0.57402264  0.25000000  0.00000000  1.0
  Th  Th6  1  0.98504600  0.90711979  0.19397876  1.0
  Th  Th7  1  0.79106723  0.59288021  0.80602124  1.0
  Th  Th8  1  0.01495400  0.09288021  0.80602124  1.0
  Th  Th9  1  0.20893277  0.40711979  0.19397876  1.0
  Tc  Tc10  1  0.85376768  0.58552969  0.21741888  1.0
  Tc  Tc11  1  0.63634881  0.91447031  0.78258112  1.0
  Tc  Tc12  1  0.14623232  0.41447031  0.78258112  1.0
  Tc  Tc13  1  0.36365119  0.08552969  0.21741888  1.0