# generated using pymatgen
data_HfZr4SnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17775222
_cell_length_b   5.62080560
_cell_length_c   11.01885908
_cell_angle_alpha   88.90857578
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4SnRh10
_chemical_formula_sum   'Hf1 Zr4 Sn1 Rh10'
_cell_volume   258.70157522
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.50000000  0.17519268  0.64323838  1.0
  Zr  Zr2  1  0.50000000  0.82480732  0.35676162  1.0
  Zr  Zr3  1  0.50000000  0.66555174  0.85463218  1.0
  Zr  Zr4  1  0.50000000  0.33444826  0.14536782  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18876452  0.89111525  1.0
  Rh  Rh7  1  0.50000000  0.81123548  0.10888475  1.0
  Rh  Rh8  1  0.50000000  0.70174497  0.61284666  1.0
  Rh  Rh9  1  0.50000000  0.29825503  0.38715334  1.0
  Rh  Rh10  1  0.00000000  0.42532957  0.74726820  1.0
  Rh  Rh11  1  0.00000000  0.57467043  0.25273180  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.07829923  0.24472122  1.0
  Rh  Rh15  1  0.00000000  0.92170077  0.75527878  1.0