# generated using pymatgen
data_Mg11Ga7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42998926
_cell_length_b   7.42998950
_cell_length_c   8.53531734
_cell_angle_alpha   89.76220327
_cell_angle_beta   89.76220359
_cell_angle_gamma   119.49521395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg11Ga7Rh6
_chemical_formula_sum   'Mg11 Ga7 Rh6'
_cell_volume   410.10835821
_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
  Mg  Mg0  1  0.00181413  0.29245377  0.07821043  1.0
  Mg  Mg1  1  0.29245377  0.00181413  0.07821043  1.0
  Mg  Mg2  1  0.70492914  0.00097904  0.57673518  1.0
  Mg  Mg3  1  0.00097904  0.70492914  0.57673518  1.0
  Mg  Mg4  1  0.70183468  0.70183468  0.07921131  1.0
  Mg  Mg5  1  0.62461451  0.62461451  0.42384881  1.0
  Mg  Mg6  1  0.00162684  0.63385710  0.91364624  1.0
  Mg  Mg7  1  0.63385710  0.00162684  0.91364624  1.0
  Mg  Mg8  1  0.36588600  0.00779355  0.41791918  1.0
  Mg  Mg9  1  0.00779355  0.36588600  0.41791918  1.0
  Mg  Mg10  1  0.36568045  0.36568045  0.90709745  1.0
  Ga  Ga11  1  0.98887736  0.98887736  0.29871199  1.0
  Ga  Ga12  1  0.99760610  0.99760610  0.80326248  1.0
  Ga  Ga13  1  0.33441003  0.66779446  0.21538461  1.0
  Ga  Ga14  1  0.67497868  0.33813327  0.71813593  1.0
  Ga  Ga15  1  0.33813327  0.67497868  0.71813593  1.0
  Ga  Ga16  1  0.66779446  0.33441003  0.21538461  1.0
  Ga  Ga17  1  0.28879731  0.28879731  0.57440977  1.0
  Rh  Rh18  1  0.32478501  0.32478501  0.25948769  1.0
  Rh  Rh19  1  0.01177430  0.33200326  0.74075672  1.0
  Rh  Rh20  1  0.33200326  0.01177430  0.74075672  1.0
  Rh  Rh21  1  0.66669337  0.99996168  0.24674956  1.0
  Rh  Rh22  1  0.99996168  0.66669337  0.24674956  1.0
  Rh  Rh23  1  0.67271796  0.67271796  0.74789179  1.0