# generated using pymatgen
data_Ho6AlCuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34741979
_cell_length_b   8.34703756
_cell_length_c   8.34742049
_cell_angle_alpha   113.00380830
_cell_angle_beta   110.31173914
_cell_angle_gamma   105.19528523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6AlCuRu
_chemical_formula_sum   'Ho12 Al2 Cu2 Ru2'
_cell_volume   445.59936778
_cell_formula_units_Z   2
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  0.43314662  0.23988030  0.19314433  1.0
  Ho  Ho1  1  0.56685338  0.76011970  0.80685567  1.0
  Ho  Ho2  1  0.04673496  0.23988030  0.80673368  1.0
  Ho  Ho3  1  0.95326504  0.76011970  0.19326632  1.0
  Ho  Ho4  1  0.18358667  0.27608808  0.45949818  1.0
  Ho  Ho5  1  0.81641333  0.72391192  0.54050182  1.0
  Ho  Ho6  1  0.18341110  0.72391192  0.90749860  1.0
  Ho  Ho7  1  0.81658890  0.27608808  0.09250140  1.0
  Ho  Ho8  1  0.33184607  0.64205414  0.31020907  1.0
  Ho  Ho9  1  0.66815393  0.35794586  0.68979093  1.0
  Ho  Ho10  1  0.33202993  0.02193786  0.68990793  1.0
  Ho  Ho11  1  0.66797007  0.97806214  0.31009207  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu14  1  0.11851078  0.61862987  0.50011909  1.0
  Cu  Cu15  1  0.88148922  0.38137013  0.49988091  1.0
  Ru  Ru16  1  0.32776955  0.00000000  0.32776955  1.0
  Ru  Ru17  1  0.67223045  1.00000000  0.67223045  1.0