# generated using pymatgen
data_Ho4Al4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17773219
_cell_length_b   6.63806645
_cell_length_c   7.74158183
_cell_angle_alpha   90.14230341
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4Ni3Ru
_chemical_formula_sum   'Ho4 Al4 Ni3 Ru1'
_cell_volume   214.68937982
_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  0.53712375  0.17803890  1.0
  Ho  Ho1  1  0.75000000  0.46292012  0.82461803  1.0
  Ho  Ho2  1  0.75000000  0.96446626  0.67507348  1.0
  Ho  Ho3  1  0.25000000  0.03293546  0.32156009  1.0
  Al  Al4  1  0.25000000  0.63887499  0.55625262  1.0
  Al  Al5  1  0.75000000  0.36723507  0.44015906  1.0
  Al  Al6  1  0.75000000  0.86647020  0.05750482  1.0
  Al  Al7  1  0.25000000  0.13439383  0.94710688  1.0
  Ni  Ni8  1  0.25000000  0.77406043  0.87551739  1.0
  Ni  Ni9  1  0.75000000  0.23085530  0.12818313  1.0
  Ni  Ni10  1  0.75000000  0.73002455  0.37008913  1.0
  Ru  Ru11  1  0.25000000  0.26064006  0.62589647  1.0