# generated using pymatgen
data_Ho4MnRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46054962
_cell_length_b   5.14742966
_cell_length_c   8.98006657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.03547430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnRu6W
_chemical_formula_sum   'Ho4 Mn1 Ru6 W1'
_cell_volume   213.97285499
_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  0.67352580  0.34714204  0.56516992  1.0
  Ho  Ho1  1  0.33163004  0.66322708  0.43300420  1.0
  Ho  Ho2  1  0.33163004  0.66322708  0.06699580  1.0
  Ho  Ho3  1  0.67352580  0.34714204  0.93483008  1.0
  Mn  Mn4  1  0.83661270  0.67304014  0.25000000  1.0
  Ru  Ru5  1  0.00952027  0.01909537  0.49797878  1.0
  Ru  Ru6  1  0.00952027  0.01909537  0.00202122  1.0
  Ru  Ru7  1  0.17249572  0.81333105  0.75000000  1.0
  Ru  Ru8  1  0.64071251  0.81333497  0.75000000  1.0
  Ru  Ru9  1  0.82092962  0.16822958  0.25000000  1.0
  Ru  Ru10  1  0.34751940  0.16823756  0.25000000  1.0
  W  W11  1  0.15237684  0.30489773  0.75000000  1.0