# generated using pymatgen
data_Yb7Ho(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42664969
_cell_length_b   7.23675971
_cell_length_c   8.41294515
_cell_angle_alpha   96.78221077
_cell_angle_beta   113.05907231
_cell_angle_gamma   90.32513184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ho(TmIr2)2
_chemical_formula_sum   'Yb7 Ho1 Tm2 Ir4'
_cell_volume   356.91119911
_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
  Yb  Yb0  1  0.79554809  0.57462467  0.82314494  1.0
  Yb  Yb1  1  0.02919904  0.08072009  0.82346730  1.0
  Yb  Yb2  1  0.19321491  0.41831518  0.17068943  1.0
  Yb  Yb3  1  0.63840432  0.81891629  0.43350465  1.0
  Yb  Yb4  1  0.20439467  0.68294179  0.56472812  1.0
  Yb  Yb5  1  0.36462873  0.17782367  0.56607078  1.0
  Yb  Yb6  1  0.80274629  0.31767409  0.43490868  1.0
  Ho  Ho7  1  0.97039899  0.91762016  0.16374791  1.0
  Tm  Tm8  1  0.42863443  0.74860927  0.99936447  1.0
  Tm  Tm9  1  0.56230764  0.25308405  0.00263920  1.0
  Ir  Ir10  1  0.81649346  0.58328250  0.21365976  1.0
  Ir  Ir11  1  0.61741504  0.92920890  0.80628359  1.0
  Ir  Ir12  1  0.18754168  0.42475047  0.78489524  1.0
  Ir  Ir13  1  0.38907171  0.07242986  0.21289692  1.0