# generated using pymatgen
data_Yb4HoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44195199
_cell_length_b   7.25109505
_cell_length_c   8.38147473
_cell_angle_alpha   97.06296562
_cell_angle_beta   112.60010343
_cell_angle_gamma   90.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4HoIr2
_chemical_formula_sum   'Yb8 Ho2 Ir4'
_cell_volume   358.22448154
_cell_formula_units_Z   2
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  0.97339807  0.92069734  0.17111263  1.0
  Yb  Yb1  1  0.80228644  0.57930266  0.82888737  1.0
  Yb  Yb2  1  0.02660193  0.07930266  0.82888737  1.0
  Yb  Yb3  1  0.19771356  0.42069734  0.17111263  1.0
  Yb  Yb4  1  0.63967595  0.82040733  0.43648754  1.0
  Yb  Yb5  1  0.20318841  0.67959267  0.56351246  1.0
  Yb  Yb6  1  0.36032405  0.17959267  0.56351246  1.0
  Yb  Yb7  1  0.79681159  0.32040733  0.43648754  1.0
  Ho  Ho8  1  0.43736381  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56263619  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81604931  0.57562501  0.21261540  1.0
  Ir  Ir11  1  0.60343491  0.92437499  0.78738460  1.0
  Ir  Ir12  1  0.18395069  0.42437499  0.78738460  1.0
  Ir  Ir13  1  0.39656509  0.07562501  0.21261540  1.0