# generated using pymatgen
data_Ho4Ga2TcRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18564703
_cell_length_b   5.41449612
_cell_length_c   8.84678793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.47089802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga2TcRu5
_chemical_formula_sum   'Ho4 Ga2 Tc1 Ru5'
_cell_volume   211.85928497
_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  0.34251653  0.67125827  0.44102615  1.0
  Ho  Ho1  1  0.66291154  0.33145477  0.56571186  1.0
  Ho  Ho2  1  0.66291154  0.33145477  0.93428814  1.0
  Ho  Ho3  1  0.34251653  0.67125827  0.05897385  1.0
  Ga  Ga4  1  0.82924731  0.16780305  0.25000000  1.0
  Ga  Ga5  1  0.82924731  0.66144426  0.25000000  1.0
  Tc  Tc6  1  0.65594863  0.82797332  0.75000000  1.0
  Ru  Ru7  1  0.99432980  0.99716440  0.50035909  1.0
  Ru  Ru8  1  0.99432980  0.99716440  0.99964091  1.0
  Ru  Ru9  1  0.33611553  0.16805826  0.25000000  1.0
  Ru  Ru10  1  0.17496423  0.83569130  0.75000000  1.0
  Ru  Ru11  1  0.17496423  0.33927393  0.75000000  1.0