# generated using pymatgen
data_Yb9HoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31192108
_cell_length_b   7.36911887
_cell_length_c   8.30124817
_cell_angle_alpha   97.09235878
_cell_angle_beta   112.34477511
_cell_angle_gamma   90.00000149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9HoIr4
_chemical_formula_sum   'Yb9 Ho1 Ir4'
_cell_volume   353.92955685
_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  0.96447433  0.92068950  0.17027811  1.0
  Yb  Yb1  1  0.79419822  0.57931050  0.82972189  1.0
  Yb  Yb2  1  0.03209142  0.07742056  0.82846084  1.0
  Yb  Yb3  1  0.20363057  0.42257944  0.17153916  1.0
  Yb  Yb4  1  0.63699493  0.82299686  0.43472054  1.0
  Yb  Yb5  1  0.20227439  0.67700314  0.56527946  1.0
  Yb  Yb6  1  0.35972828  0.17729226  0.56073655  1.0
  Yb  Yb7  1  0.79899274  0.32270774  0.43926345  1.0
  Yb  Yb8  1  0.42797737  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56917075  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82164826  0.57388367  0.21571971  1.0
  Ir  Ir11  1  0.60592955  0.92611633  0.78428029  1.0
  Ir  Ir12  1  0.18353919  0.41602904  0.78418819  1.0
  Ir  Ir13  1  0.39935000  0.08397096  0.21581181  1.0