# generated using pymatgen
data_Ho4Pa(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40082456
_cell_length_b   5.40082824
_cell_length_c   7.97374890
_cell_angle_alpha   70.20031568
_cell_angle_beta   70.20034046
_cell_angle_gamma   60.00326089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Pa(MnB3)2
_chemical_formula_sum   'Ho4 Pa1 Mn2 B6'
_cell_volume   185.38381698
_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
  Ho  Ho0  1  0.25277810  0.25277764  0.24167196  1.0
  Ho  Ho1  1  0.74722190  0.74722236  0.75832804  1.0
  Ho  Ho2  1  0.41395770  0.41395753  0.75821308  1.0
  Ho  Ho3  1  0.58604230  0.58604247  0.24178692  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.10795470  0.10795471  0.67607651  1.0
  Mn  Mn6  1  0.89204530  0.89204529  0.32392349  1.0
  B  B7  1  0.16632315  0.83367672  0.50000009  1.0
  B  B8  1  0.83369764  0.49995992  0.50000113  1.0
  B  B9  1  0.50004000  0.16630259  0.49999886  1.0
  B  B10  1  0.16630236  0.50004008  0.49999887  1.0
  B  B11  1  0.49996000  0.83369741  0.50000114  1.0
  B  B12  1  0.83367685  0.16632328  0.49999991  1.0