# generated using pymatgen
data_Ca2Ho(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90647115
_cell_length_b   9.05774443
_cell_length_c   5.59931394
_cell_angle_alpha   81.34921957
_cell_angle_beta   64.67877764
_cell_angle_gamma   33.97199508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ho(B3Ir4)2
_chemical_formula_sum   'Ca2 Ho1 B6 Ir8'
_cell_volume   232.09670384
_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  0.31871569  0.31871569  0.68128431  1.0
  Ca  Ca1  1  0.68128431  0.68128431  0.31871569  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.67052017  0.98425811  0.01574189  1.0
  B  B4  1  0.98425811  0.67052017  0.32947983  1.0
  B  B5  1  0.32947983  0.01574189  0.98425811  1.0
  B  B6  1  0.01574189  0.32947983  0.67052017  1.0
  B  B7  1  0.16718129  0.83281871  0.16718129  1.0
  B  B8  1  0.83281871  0.16718129  0.83281871  1.0
  Ir  Ir9  1  0.58490531  0.58490531  0.91509469  1.0
  Ir  Ir10  1  0.91389907  0.91389907  0.08610093  1.0
  Ir  Ir11  1  0.41509469  0.41509469  0.08490531  1.0
  Ir  Ir12  1  0.08490531  0.08490531  0.41509469  1.0
  Ir  Ir13  1  0.91509469  0.91509469  0.58490531  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.08610093  0.08610093  0.91389907  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0