# generated using pymatgen
data_Ho12CuNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25793378
_cell_length_b   8.25793434
_cell_length_c   8.25793356
_cell_angle_alpha   111.93307190
_cell_angle_beta   109.26930244
_cell_angle_gamma   107.24559700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12CuNi4Sn
_chemical_formula_sum   'Ho12 Cu1 Ni4 Sn1'
_cell_volume   432.77097982
_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  0.41157960  0.21530492  0.19627368  1.0
  Ho  Ho1  1  0.58842040  0.78469508  0.80372632  1.0
  Ho  Ho2  1  0.01903124  0.21530492  0.80372632  1.0
  Ho  Ho3  1  0.98096876  0.78469508  0.19627368  1.0
  Ho  Ho4  1  0.17957863  0.29382543  0.47340406  1.0
  Ho  Ho5  1  0.82042137  0.70617457  0.52659594  1.0
  Ho  Ho6  1  0.17957863  0.70617457  0.88575321  1.0
  Ho  Ho7  1  0.82042137  0.29382543  0.11424679  1.0
  Ho  Ho8  1  0.32437222  0.63036492  0.30599270  1.0
  Ho  Ho9  1  0.67562778  0.36963508  0.69400730  1.0
  Ho  Ho10  1  0.32437222  0.01837951  0.69400730  1.0
  Ho  Ho11  1  0.67562778  0.98162049  0.30599270  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.36283090  1.00000000  0.36283090  1.0
  Ni  Ni14  1  0.63716910  0.00000000  0.63716910  1.0
  Ni  Ni15  1  0.12540572  0.62540572  0.50000000  1.0
  Ni  Ni16  1  0.87459428  0.37459428  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0