# generated using pymatgen
data_YbHoB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46231895
_cell_length_b   6.30782189
_cell_length_c   5.56149035
_cell_angle_alpha   77.62812749
_cell_angle_beta   55.65546613
_cell_angle_gamma   46.71640988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoB4Ir5
_chemical_formula_sum   'Yb1 Ho1 B4 Ir5'
_cell_volume   150.72439203
_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  0.35780311  0.35780411  0.64219689  1.0
  Ho  Ho1  1  0.63395666  0.63395766  0.36604334  1.0
  B  B2  1  0.29116361  0.97503659  0.02496341  1.0
  B  B3  1  0.02516496  0.71265250  0.28734750  1.0
  B  B4  1  0.97503659  0.29116361  0.70883639  1.0
  B  B5  1  0.71265250  0.02516496  0.97483504  1.0
  Ir  Ir6  1  0.00301085  0.00301085  0.99698915  1.0
  Ir  Ir7  1  0.49972121  0.49972121  0.00027879  1.0
  Ir  Ir8  1  0.25088365  0.25088365  0.24911735  1.0
  Ir  Ir9  1  0.99972121  0.99972121  0.50027879  1.0
  Ir  Ir10  1  0.75088265  0.75088365  0.74911735  1.0