# generated using pymatgen
data_Ho6GaTc15O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01848808
_cell_length_b   8.01848809
_cell_length_c   7.96495360
_cell_angle_alpha   110.00448917
_cell_angle_beta   110.00449333
_cell_angle_gamma   108.68593366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6GaTc15O
_chemical_formula_sum   'Ho6 Ga1 Tc15 O1'
_cell_volume   392.80086573
_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  0.74124645  0.74124645  0.00101014  1.0
  Ho  Ho1  1  0.26765041  0.00338603  0.27103744  1.0
  Ho  Ho2  1  0.73631412  0.99963800  0.73595212  1.0
  Ho  Ho3  1  0.99963800  0.73631412  0.73595312  1.0
  Ho  Ho4  1  0.00338603  0.26765041  0.27103744  1.0
  Ho  Ho5  1  0.25976269  0.25976269  0.00101014  1.0
  Ga  Ga6  1  0.34543066  0.34543066  0.69086132  1.0
  Tc  Tc7  1  0.00118112  0.50118112  0.00236323  1.0
  Tc  Tc8  1  0.50118112  0.00118112  0.00236323  1.0
  Tc  Tc9  1  0.99880593  0.99880593  0.50625624  1.0
  Tc  Tc10  1  0.50745031  0.50745031  0.50625624  1.0
  Tc  Tc11  1  0.65441568  0.65441568  0.30883135  1.0
  Tc  Tc12  1  0.99776572  0.33706114  0.65698928  1.0
  Tc  Tc13  1  0.31992814  0.65922355  0.65698928  1.0
  Tc  Tc14  1  0.65922355  0.31992814  0.65698928  1.0
  Tc  Tc15  1  0.33706114  0.99776572  0.65698928  1.0
  Tc  Tc16  1  0.65758287  0.33572391  0.99330678  1.0
  Tc  Tc17  1  0.33572391  0.65758287  0.99330678  1.0
  Tc  Tc18  1  0.34124621  0.68136797  0.33718066  1.0
  Tc  Tc19  1  0.99593444  0.65581268  0.33718066  1.0
  Tc  Tc20  1  0.65581268  0.99593444  0.33718066  1.0
  Tc  Tc21  1  0.68136797  0.34124621  0.33718066  1.0
  O  O22  1  0.00188785  0.00188785  0.00377670  1.0