# generated using pymatgen
data_Ho3Er7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44871577
_cell_length_b   7.11466094
_cell_length_c   8.39736321
_cell_angle_alpha   96.36508407
_cell_angle_beta   112.54326274
_cell_angle_gamma   89.95914660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7Ir4
_chemical_formula_sum   'Ho3 Er7 Ir4'
_cell_volume   353.27569688
_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  0.97347612  0.91806868  0.18549636  1.0
  Ho  Ho1  1  0.78837655  0.58206411  0.81539139  1.0
  Ho  Ho2  1  0.02687552  0.08208429  0.81507266  1.0
  Er  Er3  1  0.21123139  0.41768817  0.18431601  1.0
  Er  Er4  1  0.65173761  0.81767311  0.43904764  1.0
  Er  Er5  1  0.21305967  0.68181642  0.56070071  1.0
  Er  Er6  1  0.34783300  0.18276036  0.56067077  1.0
  Er  Er7  1  0.78635822  0.31784957  0.43895913  1.0
  Er  Er8  1  0.43151838  0.74985196  0.00023759  1.0
  Er  Er9  1  0.56879273  0.25003507  0.00006671  1.0
  Ir  Ir10  1  0.82740776  0.57189417  0.21913012  1.0
  Ir  Ir11  1  0.60669172  0.92759376  0.78051027  1.0
  Ir  Ir12  1  0.17404540  0.42770107  0.78148320  1.0
  Ir  Ir13  1  0.39259492  0.07291925  0.21891944  1.0