# generated using pymatgen
data_Ho6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25785476
_cell_length_b   7.36218422
_cell_length_c   9.00806636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6TcOs
_chemical_formula_sum   'Ho12 Tc2 Os2'
_cell_volume   415.01494498
_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  0.33823926  0.67445605  0.06337404  1.0
  Ho  Ho1  1  0.16176074  0.17445605  0.43662596  1.0
  Ho  Ho2  1  0.66527135  0.32503426  0.56378979  1.0
  Ho  Ho3  1  0.83472865  0.82503426  0.93621021  1.0
  Ho  Ho4  1  0.66527135  0.32503426  0.93621021  1.0
  Ho  Ho5  1  0.83472865  0.82503426  0.56378979  1.0
  Ho  Ho6  1  0.33823926  0.67445605  0.43662596  1.0
  Ho  Ho7  1  0.16176074  0.17445605  0.06337404  1.0
  Ho  Ho8  1  0.87338416  0.54431059  0.25000000  1.0
  Ho  Ho9  1  0.62661584  0.04431059  0.25000000  1.0
  Ho  Ho10  1  0.13228243  0.45521745  0.75000000  1.0
  Ho  Ho11  1  0.36771757  0.95521745  0.75000000  1.0
  Tc  Tc12  1  0.03590009  0.88557999  0.25000000  1.0
  Tc  Tc13  1  0.46409991  0.38557999  0.25000000  1.0
  Os  Os14  1  0.96190082  0.11591034  0.75000000  1.0
  Os  Os15  1  0.53809918  0.61591034  0.75000000  1.0