# generated using pymatgen
data_Ho3BCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33747072
_cell_length_b   9.33746941
_cell_length_c   9.33747022
_cell_angle_alpha   109.47122026
_cell_angle_beta   109.47121742
_cell_angle_gamma   109.47122367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3BCl3
_chemical_formula_sum   'Ho12 B4 Cl12'
_cell_volume   626.70879091
_cell_formula_units_Z   4
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  0.46897029  0.48448465  0.23448465  1.0
  Ho  Ho1  1  0.75000000  0.23448465  0.26551535  1.0
  Ho  Ho2  1  0.75000000  0.01551535  0.48448465  1.0
  Ho  Ho3  1  0.23448465  0.46897029  0.48448465  1.0
  Ho  Ho4  1  0.26551535  0.75000000  0.23448465  1.0
  Ho  Ho5  1  0.03102971  0.26551535  0.01551535  1.0
  Ho  Ho6  1  0.01551535  0.03102971  0.26551535  1.0
  Ho  Ho7  1  0.48448465  0.75000000  0.01551535  1.0
  Ho  Ho8  1  0.48448465  0.23448465  0.46897029  1.0
  Ho  Ho9  1  0.01551535  0.48448465  0.75000000  1.0
  Ho  Ho10  1  0.26551535  0.01551535  0.03102971  1.0
  Ho  Ho11  1  0.23448465  0.26551535  0.75000000  1.0
  B  B12  1  0.25000000  0.25000000  0.25000000  1.0
  B  B13  1  0.50000000  0.00000000  0.25000000  1.0
  B  B14  1  0.00000000  0.25000000  0.50000000  1.0
  B  B15  1  0.25000000  0.50000000  0.00000000  1.0
  Cl  Cl16  1  0.25000000  0.75611520  0.74388480  1.0
  Cl  Cl17  1  0.51223240  0.50611520  0.75611520  1.0
  Cl  Cl18  1  0.98776760  0.74388480  0.99388480  1.0
  Cl  Cl19  1  0.74388480  0.25000000  0.75611520  1.0
  Cl  Cl20  1  0.99388480  0.98776760  0.74388480  1.0
  Cl  Cl21  1  0.25000000  0.99388480  0.50611520  1.0
  Cl  Cl22  1  0.75611520  0.51223240  0.50611520  1.0
  Cl  Cl23  1  0.50611520  0.25000000  0.99388480  1.0
  Cl  Cl24  1  0.75611520  0.74388480  0.25000000  1.0
  Cl  Cl25  1  0.74388480  0.99388480  0.98776760  1.0
  Cl  Cl26  1  0.99388480  0.50611520  0.25000000  1.0
  Cl  Cl27  1  0.50611520  0.75611520  0.51223240  1.0