# generated using pymatgen
data_Ho9Mg(Ni2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52203668
_cell_length_b   8.52203697
_cell_length_c   8.52203782
_cell_angle_alpha   127.95119326
_cell_angle_beta   127.95119960
_cell_angle_gamma   76.70409874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Mg(Ni2Sb)2
_chemical_formula_sum   'Ho9 Mg1 Ni4 Sb2'
_cell_volume   373.73715980
_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  0.53753164  0.71407368  0.51580276  1.0
  Ho  Ho1  1  0.02172887  0.53753164  0.82345796  1.0
  Ho  Ho2  1  0.71407368  0.19827192  0.17654204  1.0
  Ho  Ho3  1  0.97827113  0.46246836  0.17654204  1.0
  Ho  Ho4  1  0.19827192  0.02172887  0.48419724  1.0
  Ho  Ho5  1  0.46246836  0.28592632  0.48419724  1.0
  Ho  Ho6  1  0.80172808  0.97827113  0.51580276  1.0
  Ho  Ho7  1  0.28592632  0.80172808  0.82345796  1.0
  Ho  Ho8  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.37726495  0.86975228  0.24701723  1.0
  Ni  Ni11  1  0.86975228  0.62273505  0.49248733  1.0
  Ni  Ni12  1  0.62273505  0.13024772  0.75298277  1.0
  Ni  Ni13  1  0.13024772  0.37726495  0.50751267  1.0
  Sb  Sb14  1  0.74258987  0.74258987  0.00000000  1.0
  Sb  Sb15  1  0.25741013  0.25741013  1.00000000  1.0