# generated using pymatgen
data_Ho4GaTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12745495
_cell_length_b   5.35158305
_cell_length_c   8.87586935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03699345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GaTcRu6
_chemical_formula_sum   'Ho4 Ga1 Tc1 Ru6'
_cell_volume   210.84516356
_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  0.33635848  0.66878399  0.43579783  1.0
  Ho  Ho1  1  0.66219353  0.32726693  0.56583590  1.0
  Ho  Ho2  1  0.66219353  0.32726693  0.93416410  1.0
  Ho  Ho3  1  0.33635848  0.66878399  0.06420217  1.0
  Ga  Ga4  1  0.83557633  0.16834303  0.25000000  1.0
  Tc  Tc5  1  0.65538244  0.82974625  0.75000000  1.0
  Ru  Ru6  1  0.99705612  0.98713650  0.50087465  1.0
  Ru  Ru7  1  0.99705612  0.98713650  0.99912535  1.0
  Ru  Ru8  1  0.82486553  0.65969728  0.25000000  1.0
  Ru  Ru9  1  0.34799625  0.18128770  0.25000000  1.0
  Ru  Ru10  1  0.16300786  0.83869374  0.75000000  1.0
  Ru  Ru11  1  0.18195632  0.35585616  0.75000000  1.0