# generated using pymatgen
data_Yb4Ho5TmIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45387215
_cell_length_b   7.20543673
_cell_length_c   8.39580338
_cell_angle_alpha   97.26551681
_cell_angle_beta   112.60346951
_cell_angle_gamma   89.99999481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ho5TmIr4
_chemical_formula_sum   'Yb4 Ho5 Tm1 Ir4'
_cell_volume   357.04158639
_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  0.97690578  0.91745695  0.18203989  1.0
  Yb  Yb1  1  0.79486589  0.58254305  0.81796011  1.0
  Yb  Yb2  1  0.02243256  0.08356026  0.81779864  1.0
  Yb  Yb3  1  0.20463392  0.41643974  0.18220136  1.0
  Ho  Ho4  1  0.64657605  0.81848450  0.43754828  1.0
  Ho  Ho5  1  0.20902777  0.68151550  0.56245172  1.0
  Ho  Ho6  1  0.35457363  0.18161688  0.56309147  1.0
  Ho  Ho7  1  0.79148216  0.31838312  0.43690853  1.0
  Ho  Ho8  1  0.43085514  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56735790  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81695518  0.57246140  0.22611126  1.0
  Ir  Ir11  1  0.59084291  0.92753860  0.77388874  1.0
  Ir  Ir12  1  0.18336042  0.42615908  0.77322972  1.0
  Ir  Ir13  1  0.41012970  0.07384092  0.22677028  1.0