# generated using pymatgen
data_Ho6AlNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30639718
_cell_length_b   8.30639770
_cell_length_c   8.30639740
_cell_angle_alpha   113.04260420
_cell_angle_beta   110.40795413
_cell_angle_gamma   105.06307645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6AlNiOs
_chemical_formula_sum   'Ho12 Al2 Ni2 Os2'
_cell_volume   438.98914953
_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  0.43563361  0.24181238  0.19382123  1.0
  Ho  Ho1  1  0.56436639  0.75818762  0.80617877  1.0
  Ho  Ho2  1  0.04799114  0.24181238  0.80617877  1.0
  Ho  Ho3  1  0.95200886  0.75818762  0.19382123  1.0
  Ho  Ho4  1  0.18160807  0.28024851  0.46185659  1.0
  Ho  Ho5  1  0.81839193  0.71975149  0.53814341  1.0
  Ho  Ho6  1  0.18160807  0.71975149  0.90136156  1.0
  Ho  Ho7  1  0.81839193  0.28024851  0.09863844  1.0
  Ho  Ho8  1  0.32908912  0.64338305  0.31429293  1.0
  Ho  Ho9  1  0.67091088  0.35661695  0.68570707  1.0
  Ho  Ho10  1  0.32908912  0.01479518  0.68570707  1.0
  Ho  Ho11  1  0.67091088  0.98520482  0.31429293  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11464523  0.61464523  0.50000000  1.0
  Ni  Ni15  1  0.88535477  0.38535477  0.50000000  1.0
  Os  Os16  1  0.32462570  0.00000000  0.32462570  1.0
  Os  Os17  1  0.67537430  1.00000000  0.67537430  1.0