# generated using pymatgen
data_HfMg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70821013
_cell_length_b   7.70821002
_cell_length_c   5.39473023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg2Rh3
_chemical_formula_sum   'Hf3 Mg6 Rh9'
_cell_volume   277.59230829
_cell_formula_units_Z   3
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  0.33346455  1.00000000  0.89202564  1.0
  Hf  Hf1  1  1.00000000  0.33346455  0.89202564  1.0
  Hf  Hf2  1  0.66653545  0.66653545  0.89202564  1.0
  Mg  Mg3  1  0.66721187  0.00000000  0.23463623  1.0
  Mg  Mg4  1  0.33278713  0.33278813  0.23463623  1.0
  Mg  Mg5  1  0.00000000  0.66721187  0.23463623  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.54945298  1.0
  Mg  Mg7  1  0.66666600  0.33333300  0.55003208  1.0
  Mg  Mg8  1  0.33333400  0.66666700  0.55003208  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.05594676  1.0
  Rh  Rh10  1  0.66666600  0.33333300  0.05624077  1.0
  Rh  Rh11  1  0.33333400  0.66666700  0.05624077  1.0
  Rh  Rh12  1  0.33349059  1.00000000  0.39201718  1.0
  Rh  Rh13  1  1.00000000  0.33349059  0.39201718  1.0
  Rh  Rh14  1  0.66651041  0.66650941  0.39201718  1.0
  Rh  Rh15  1  0.66668895  0.00000000  0.72795813  1.0
  Rh  Rh16  1  0.33331205  0.33331205  0.72795813  1.0
  Rh  Rh17  1  0.00000000  0.66668795  0.72795813  1.0