# generated using pymatgen
data_Hf3Mg(AsRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01461828
_cell_length_b   5.51827965
_cell_length_c   10.75329681
_cell_angle_alpha   90.65358752
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Mg(AsRh5)2
_chemical_formula_sum   'Hf3 Mg1 As2 Rh10'
_cell_volume   238.21074050
_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  0.50000000  0.67126530  0.63651051  1.0
  Hf  Hf1  1  0.50000000  0.17588970  0.85875493  1.0
  Hf  Hf2  1  0.50000000  0.82523792  0.14658372  1.0
  Mg  Mg3  1  0.50000000  0.32971816  0.35687218  1.0
  As  As4  1  0.00000000  0.00986357  0.49611431  1.0
  As  As5  1  0.00000000  0.50095646  0.00165641  1.0
  Rh  Rh6  1  0.50000000  0.31251689  0.10542101  1.0
  Rh  Rh7  1  0.50000000  0.68814685  0.89347008  1.0
  Rh  Rh8  1  0.50000000  0.81414316  0.39544122  1.0
  Rh  Rh9  1  0.50000000  0.18217769  0.60759693  1.0
  Rh  Rh10  1  0.00000000  0.93205236  0.74350421  1.0
  Rh  Rh11  1  0.00000000  0.06845005  0.26030549  1.0
  Rh  Rh12  1  0.00000000  0.43336979  0.75628453  1.0
  Rh  Rh13  1  0.00000000  0.56843438  0.24180875  1.0
  Rh  Rh14  1  0.00000000  0.48760687  0.49845217  1.0
  Rh  Rh15  1  0.00000000  0.00017186  0.00122354  1.0