# generated using pymatgen
data_HfMg2ZnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21386438
_cell_length_b   6.21384151
_cell_length_c   6.14339136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00011608
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg2ZnRh4
_chemical_formula_sum   'Hf2 Mg4 Zn2 Rh8'
_cell_volume   237.20843303
_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
  Hf  Hf0  1  0.24998531  0.75000100  0.49999951  1.0
  Hf  Hf1  1  0.75001269  0.25000100  0.49999751  1.0
  Mg  Mg2  1  0.25001946  0.25000100  0.00001445  1.0
  Mg  Mg3  1  0.74997854  0.75000100  0.00001345  1.0
  Mg  Mg4  1  0.24998241  0.25000100  0.49996116  1.0
  Mg  Mg5  1  0.75001759  0.75000100  0.49996416  1.0
  Zn  Zn6  1  0.75000559  0.25000100  0.99998989  1.0
  Zn  Zn7  1  0.24999541  0.75000100  0.99998989  1.0
  Rh  Rh8  1  0.50000200  0.99999800  0.24402252  1.0
  Rh  Rh9  1  0.50000200  0.50000200  0.24402252  1.0
  Rh  Rh10  1  0.99999900  0.99999900  0.24399502  1.0
  Rh  Rh11  1  0.99999900  0.50000100  0.24399502  1.0
  Rh  Rh12  1  0.00000200  0.00000200  0.75602302  1.0
  Rh  Rh13  1  0.00000200  0.49999800  0.75602302  1.0
  Rh  Rh14  1  0.49999900  0.00000200  0.75599243  1.0
  Rh  Rh15  1  0.49999900  0.49999800  0.75599243  1.0