# generated using pymatgen
data_HfMg2(GaRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33904637
_cell_length_b   6.12435532
_cell_length_c   12.98282065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002404
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg2(GaRh2)3
_chemical_formula_sum   'Hf2 Mg4 Ga6 Rh12'
_cell_volume   345.00368047
_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  0.99996320  0.00000000  0.66276110  1.0
  Hf  Hf1  1  0.49996609  0.50000100  0.83723913  1.0
  Mg  Mg2  1  0.99999728  0.00000000  0.00291867  1.0
  Mg  Mg3  1  0.50003680  0.50000100  0.16805972  1.0
  Mg  Mg4  1  0.00004929  0.00000000  0.33193574  1.0
  Mg  Mg5  1  0.49999508  0.50000100  0.49708625  1.0
  Ga  Ga6  1  0.99999650  0.50000100  0.00760703  1.0
  Ga  Ga7  1  0.50003733  0.00000000  0.17176938  1.0
  Ga  Ga8  1  0.00004668  0.50000100  0.32823092  1.0
  Ga  Ga9  1  0.49999479  0.00000000  0.49239173  1.0
  Ga  Ga10  1  0.99997230  0.50000100  0.66289952  1.0
  Ga  Ga11  1  0.49997453  0.00000000  0.83710077  1.0
  Rh  Rh12  1  0.49999648  0.24815437  0.00132089  1.0
  Rh  Rh13  1  0.49999648  0.75184563  0.00132089  1.0
  Rh  Rh14  1  0.00003310  0.24854725  0.16650971  1.0
  Rh  Rh15  1  0.00003310  0.75145275  0.16650971  1.0
  Rh  Rh16  1  0.50004118  0.25145878  0.33349037  1.0
  Rh  Rh17  1  0.50004118  0.74854322  0.33349037  1.0
  Rh  Rh18  1  0.99999478  0.25184478  0.49867857  1.0
  Rh  Rh19  1  0.99999478  0.74815722  0.49867857  1.0
  Rh  Rh20  1  0.49995977  0.25201863  0.66568037  1.0
  Rh  Rh21  1  0.49995977  0.74798337  0.66568037  1.0
  Rh  Rh22  1  0.99996224  0.24798105  0.83432110  1.0
  Rh  Rh23  1  0.99996224  0.75201895  0.83432110  1.0