# generated using pymatgen
data_Ho2B10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15507260
_cell_length_b   5.66437051
_cell_length_c   11.29019693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B10Ir
_chemical_formula_sum   'Ho4 B20 Ir2'
_cell_volume   265.72461488
_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
  Ho  Ho0  1  0.50000000  0.20614877  0.36607060  1.0
  Ho  Ho1  1  0.50000000  0.79385123  0.63392940  1.0
  Ho  Ho2  1  0.50000000  0.29385123  0.86607060  1.0
  Ho  Ho3  1  0.50000000  0.70614877  0.13392940  1.0
  B  B4  1  0.00000000  0.38145053  0.04241894  1.0
  B  B5  1  0.00000000  0.61854947  0.95758106  1.0
  B  B6  1  0.00000000  0.11854947  0.54241894  1.0
  B  B7  1  0.00000000  0.88145053  0.45758106  1.0
  B  B8  1  0.00000000  0.36375801  0.19733036  1.0
  B  B9  1  0.00000000  0.63624199  0.80266964  1.0
  B  B10  1  0.00000000  0.13624199  0.69733036  1.0
  B  B11  1  0.00000000  0.86375801  0.30266964  1.0
  B  B12  1  0.00000000  0.05589554  0.19326824  1.0
  B  B13  1  0.00000000  0.94410446  0.80673176  1.0
  B  B14  1  0.00000000  0.44410446  0.69326824  1.0
  B  B15  1  0.00000000  0.55589554  0.30673176  1.0
  B  B16  1  0.30143643  0.22053689  0.11932136  1.0
  B  B17  1  0.69856357  0.77946311  0.88067864  1.0
  B  B18  1  0.30143643  0.77946311  0.88067864  1.0
  B  B19  1  0.69856357  0.27946311  0.61932136  1.0
  B  B20  1  0.69856357  0.22053689  0.11932136  1.0
  B  B21  1  0.30143643  0.72053689  0.38067864  1.0
  B  B22  1  0.69856357  0.72053689  0.38067864  1.0
  B  B23  1  0.30143643  0.27946311  0.61932136  1.0
  Ir  Ir24  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir25  1  0.00000000  0.50000000  0.50000000  1.0