# generated using pymatgen
data_Ho12GaNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29462544
_cell_length_b   8.29462552
_cell_length_c   8.29462494
_cell_angle_alpha   112.36418990
_cell_angle_beta   109.46522492
_cell_angle_gamma   106.63495798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12GaNi4Sn
_chemical_formula_sum   'Ho12 Ga1 Ni4 Sn1'
_cell_volume   438.20888134
_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  0.42595482  0.22612856  0.19982526  1.0
  Ho  Ho1  1  0.57404518  0.77387144  0.80017474  1.0
  Ho  Ho2  1  0.02630330  0.22612856  0.80017474  1.0
  Ho  Ho3  1  0.97369670  0.77387144  0.19982526  1.0
  Ho  Ho4  1  0.17878507  0.28940960  0.46819467  1.0
  Ho  Ho5  1  0.82121493  0.71059040  0.53180533  1.0
  Ho  Ho6  1  0.17878507  0.71059040  0.88937647  1.0
  Ho  Ho7  1  0.82121493  0.28940960  0.11062353  1.0
  Ho  Ho8  1  0.32569882  0.63438121  0.30868239  1.0
  Ho  Ho9  1  0.67430118  0.36561879  0.69131761  1.0
  Ho  Ho10  1  0.32569882  0.01701643  0.69131761  1.0
  Ho  Ho11  1  0.67430118  0.98298357  0.30868239  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35358549  1.00000000  0.35358549  1.0
  Ni  Ni14  1  0.64641451  0.00000000  0.64641451  1.0
  Ni  Ni15  1  0.12383337  0.62383337  0.50000000  1.0
  Ni  Ni16  1  0.87616663  0.37616663  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0