# generated using pymatgen
data_Ho4Lu6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35054037
_cell_length_b   7.11374703
_cell_length_c   8.30598702
_cell_angle_alpha   96.81869513
_cell_angle_beta   112.87499805
_cell_angle_gamma   89.97220788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu6Ir3Ru
_chemical_formula_sum   'Ho4 Lu6 Ir3 Ru1'
_cell_volume   342.84898830
_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  0.52936843  0.08140326  0.81413333  1.0
  Ho  Ho1  1  0.47318494  0.91846692  0.18808654  1.0
  Ho  Ho2  1  0.71639451  0.41584956  0.18833204  1.0
  Ho  Ho3  1  0.28554644  0.58171651  0.81227951  1.0
  Lu  Lu4  1  0.28951878  0.31646629  0.43829595  1.0
  Lu  Lu5  1  0.70893382  0.68320495  0.56125979  1.0
  Lu  Lu6  1  0.85207448  0.18327210  0.56177923  1.0
  Lu  Lu7  1  0.14548930  0.81876410  0.43686795  1.0
  Lu  Lu8  1  0.07420213  0.25061566  0.00011373  1.0
  Lu  Lu9  1  0.92707811  0.75077955  0.00083863  1.0
  Ir  Ir10  1  0.32378026  0.57264995  0.22145211  1.0
  Ir  Ir11  1  0.67884485  0.42778846  0.77865216  1.0
  Ir  Ir12  1  0.10260763  0.92687036  0.78021993  1.0
  Ru  Ru13  1  0.89297632  0.07215532  0.21768809  1.0