# generated using pymatgen
data_Ho6Tc16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99814075
_cell_length_b   7.99814051
_cell_length_c   7.99814069
_cell_angle_alpha   109.47122605
_cell_angle_beta   109.47122546
_cell_angle_gamma   109.47121640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Tc16O
_chemical_formula_sum   'Ho6 Tc16 O1'
_cell_volume   393.86300371
_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  0.73604821  0.73604821  1.00000000  1.0
  Ho  Ho1  1  0.26395079  0.00000000  0.26395179  1.0
  Ho  Ho2  1  0.73604821  1.00000000  0.73604821  1.0
  Ho  Ho3  1  1.00000000  0.73604821  0.73604921  1.0
  Ho  Ho4  1  0.00000000  0.26395079  0.26395179  1.0
  Ho  Ho5  1  0.26395079  0.26395079  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc7  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc10  1  0.33969586  0.33969586  0.67939171  1.0
  Tc  Tc11  1  0.66030414  0.66030414  0.32060829  1.0
  Tc  Tc12  1  0.00000000  0.33969586  0.66030414  1.0
  Tc  Tc13  1  0.32060829  0.66030414  0.66030414  1.0
  Tc  Tc14  1  0.66030414  0.32060829  0.66030414  1.0
  Tc  Tc15  1  0.33969586  0.00000000  0.66030414  1.0
  Tc  Tc16  1  0.66030414  0.33969586  1.00000000  1.0
  Tc  Tc17  1  0.33969586  0.66030414  0.00000000  1.0
  Tc  Tc18  1  0.33969586  0.67939171  0.33969586  1.0
  Tc  Tc19  1  1.00000000  0.66030414  0.33969586  1.0
  Tc  Tc20  1  0.66030414  1.00000000  0.33969586  1.0
  Tc  Tc21  1  0.67939171  0.33969586  0.33969586  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0