# generated using pymatgen
data_Ho4MgAl3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98409869
_cell_length_b   6.96950730
_cell_length_c   8.15962821
_cell_angle_alpha   89.82626405
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgAl3Ru4
_chemical_formula_sum   'Ho4 Mg1 Al3 Ru4'
_cell_volume   226.56902717
_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  0.25000000  0.53139872  0.17652710  1.0
  Ho  Ho1  1  0.75000000  0.47300540  0.82098410  1.0
  Ho  Ho2  1  0.75000000  0.96354181  0.67068936  1.0
  Ho  Ho3  1  0.25000000  0.03533721  0.32548029  1.0
  Mg  Mg4  1  0.25000000  0.13697797  0.94538279  1.0
  Al  Al5  1  0.25000000  0.63519491  0.55267172  1.0
  Al  Al6  1  0.75000000  0.36640924  0.44627301  1.0
  Al  Al7  1  0.75000000  0.86139705  0.05624362  1.0
  Ru  Ru8  1  0.25000000  0.76199678  0.86513680  1.0
  Ru  Ru9  1  0.75000000  0.23483394  0.14734306  1.0
  Ru  Ru10  1  0.75000000  0.72988903  0.36950445  1.0
  Ru  Ru11  1  0.25000000  0.27001695  0.62376171  1.0