# generated using pymatgen
data_HoZr2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46348263
_cell_length_b   7.47799145
_cell_length_c   7.28754145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05308658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZr2(SnRh)3
_chemical_formula_sum   'Ho2 Zr4 Sn6 Rh6'
_cell_volume   352.05100811
_cell_formula_units_Z   2
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  0.59621453  0.99779886  0.25000000  1.0
  Ho  Ho1  1  0.40403761  0.40131540  0.25000000  1.0
  Zr  Zr2  1  0.60946301  0.00344131  0.75000000  1.0
  Zr  Zr3  1  0.39028481  0.39426617  0.75000000  1.0
  Zr  Zr4  1  0.00043773  0.60402539  0.75000000  1.0
  Zr  Zr5  1  0.00030071  0.60086663  0.25000000  1.0
  Sn  Sn6  1  0.26794066  0.99970796  0.99282713  1.0
  Sn  Sn7  1  0.73215938  0.73151349  0.50710370  1.0
  Sn  Sn8  1  0.99989967  0.26869965  0.49634399  1.0
  Sn  Sn9  1  0.99989967  0.26869965  0.00365601  1.0
  Sn  Sn10  1  0.73215938  0.73151349  0.99289630  1.0
  Sn  Sn11  1  0.26794066  0.99970796  0.50717287  1.0
  Rh  Rh12  1  0.67108798  0.33734375  0.97363150  1.0
  Rh  Rh13  1  0.67108798  0.33734375  0.52636850  1.0
  Rh  Rh14  1  0.32861214  0.66619356  0.97480632  1.0
  Rh  Rh15  1  0.32861214  0.66619356  0.52519368  1.0
  Rh  Rh16  1  0.99986257  0.00394650  0.75000000  1.0
  Rh  Rh17  1  0.00000138  0.98742592  0.25000000  1.0