# generated using pymatgen
data_Ho12Ni4AgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30083907
_cell_length_b   8.30083856
_cell_length_c   8.30083875
_cell_angle_alpha   112.20118129
_cell_angle_beta   109.04913353
_cell_angle_gamma   107.20319763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4AgSn
_chemical_formula_sum   'Ho12 Ni4 Ag1 Sn1'
_cell_volume   439.43315587
_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  0.42069430  0.21879296  0.20190034  1.0
  Ho  Ho1  1  0.57930570  0.78120704  0.79809966  1.0
  Ho  Ho2  1  0.01689363  0.21879296  0.79809966  1.0
  Ho  Ho3  1  0.98310637  0.78120704  0.20190034  1.0
  Ho  Ho4  1  0.18063814  0.29647525  0.47711339  1.0
  Ho  Ho5  1  0.81936186  0.70352475  0.52288661  1.0
  Ho  Ho6  1  0.18063814  0.70352475  0.88416289  1.0
  Ho  Ho7  1  0.81936186  0.29647525  0.11583711  1.0
  Ho  Ho8  1  0.32413612  0.62889083  0.30475470  1.0
  Ho  Ho9  1  0.67586388  0.37110917  0.69524530  1.0
  Ho  Ho10  1  0.32413612  0.01938242  0.69524530  1.0
  Ho  Ho11  1  0.67586388  0.98061758  0.30475470  1.0
  Ni  Ni12  1  0.36454181  1.00000000  0.36454181  1.0
  Ni  Ni13  1  0.63545819  0.00000000  0.63545819  1.0
  Ni  Ni14  1  0.12613337  0.62613337  0.50000000  1.0
  Ni  Ni15  1  0.87386663  0.37386663  0.50000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0