# generated using pymatgen
data_Mg4Ga5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84833384
_cell_length_b   6.74570370
_cell_length_c   8.30966085
_cell_angle_alpha   79.13434968
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ga5Rh2
_chemical_formula_sum   'Mg8 Ga10 Rh4'
_cell_volume   376.99775933
_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
  Mg  Mg0  1  0.56044100  0.39327179  0.26142955  1.0
  Mg  Mg1  1  0.06044100  0.60672821  0.23857045  1.0
  Mg  Mg2  1  0.43955900  0.60672821  0.73857045  1.0
  Mg  Mg3  1  0.93955900  0.39327179  0.76142955  1.0
  Mg  Mg4  1  0.19822934  0.05473518  0.27857369  1.0
  Mg  Mg5  1  0.69822934  0.94526482  0.22142631  1.0
  Mg  Mg6  1  0.80177066  0.94526482  0.72142631  1.0
  Mg  Mg7  1  0.30177066  0.05473518  0.77857369  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.25573204  0.37021549  0.51042711  1.0
  Ga  Ga11  1  0.75573204  0.62978451  0.98957289  1.0
  Ga  Ga12  1  0.74426796  0.62978451  0.48957289  1.0
  Ga  Ga13  1  0.24426796  0.37021549  0.01042711  1.0
  Ga  Ga14  1  0.90210608  0.23600160  0.43884537  1.0
  Ga  Ga15  1  0.40210608  0.76399840  0.06115463  1.0
  Ga  Ga16  1  0.09789392  0.76399840  0.56115463  1.0
  Ga  Ga17  1  0.59789392  0.23600160  0.93884537  1.0
  Rh  Rh18  1  0.89798816  0.29043148  0.12032352  1.0
  Rh  Rh19  1  0.39798816  0.70956852  0.37967648  1.0
  Rh  Rh20  1  0.10201184  0.70956852  0.87967648  1.0
  Rh  Rh21  1  0.60201184  0.29043148  0.62032352  1.0