# generated using pymatgen
data_Ho9Mg(Zn2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50109397
_cell_length_b   8.50109402
_cell_length_c   8.50109444
_cell_angle_alpha   124.97870668
_cell_angle_beta   124.97870485
_cell_angle_gamma   81.57330603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Mg(Zn2Sb)2
_chemical_formula_sum   'Ho9 Mg1 Zn4 Sb2'
_cell_volume   396.99588653
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.51934505  0.00938916  0.81485939  1.0
  Ho  Ho2  1  0.19453077  0.70448666  0.18514061  1.0
  Ho  Ho3  1  0.00938916  0.19453077  0.49004412  1.0
  Ho  Ho4  1  0.70448666  0.51934505  0.50995588  1.0
  Ho  Ho5  1  0.48065495  0.99061084  0.18514061  1.0
  Ho  Ho6  1  0.80546923  0.29551334  0.81485939  1.0
  Ho  Ho7  1  0.99061084  0.80546923  0.50995588  1.0
  Ho  Ho8  1  0.29551334  0.48065495  0.49004412  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13696552  0.63345726  0.77042478  1.0
  Zn  Zn11  1  0.86303448  0.36654274  0.22957522  1.0
  Zn  Zn12  1  0.63345726  0.86303448  0.49649173  1.0
  Zn  Zn13  1  0.36654274  0.13696552  0.50350827  1.0
  Sb  Sb14  1  0.25102460  0.25102460  0.00000000  1.0
  Sb  Sb15  1  0.74897540  0.74897540  1.00000000  1.0