# generated using pymatgen
data_CaHo2(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92316261
_cell_length_b   9.08844929
_cell_length_c   5.57253946
_cell_angle_alpha   81.37866189
_cell_angle_beta   64.89523142
_cell_angle_gamma   33.72610409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo2(B3Ir4)2
_chemical_formula_sum   'Ca1 Ho2 B6 Ir8'
_cell_volume   231.17255367
_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
  Ca  Ca0  1  0.68033254  0.68033254  0.31966746  1.0
  Ho  Ho1  1  0.32225957  0.32225957  0.67774043  1.0
  Ho  Ho2  1  0.50293623  0.50293623  0.49706377  1.0
  B  B3  1  0.67085221  0.98130001  0.01869999  1.0
  B  B4  1  0.98130001  0.67085221  0.32914779  1.0
  B  B5  1  0.32676093  0.01880165  0.98119835  1.0
  B  B6  1  0.01880165  0.32676093  0.67323907  1.0
  B  B7  1  0.16797625  0.83183503  0.16816497  1.0
  B  B8  1  0.83183503  0.16797625  0.83202375  1.0
  Ir  Ir9  1  0.58566226  0.58566226  0.91433774  1.0
  Ir  Ir10  1  0.91232752  0.91232752  0.08767248  1.0
  Ir  Ir11  1  0.41452165  0.41452165  0.08547835  1.0
  Ir  Ir12  1  0.08566226  0.08566226  0.41433774  1.0
  Ir  Ir13  1  0.91452165  0.91452165  0.58547835  1.0
  Ir  Ir14  1  0.24962913  0.24962913  0.25037087  1.0
  Ir  Ir15  1  0.08498996  0.08498996  0.91501004  1.0
  Ir  Ir16  1  0.74962913  0.74962913  0.75037087  1.0