# generated using pymatgen
data_BaMg2In7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93395810
_cell_length_b   8.98809813
_cell_length_c   4.07905638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80093911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg2In7Rh2
_chemical_formula_sum   'Ba1 Mg2 In7 Rh2'
_cell_volume   284.22986218
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.59003280  0.79028502  0.50000000  1.0
  In  In4  1  0.20025422  0.79028502  0.50000000  1.0
  In  In5  1  0.20987681  0.41975361  0.50000000  1.0
  In  In6  1  0.79012319  0.58024639  0.50000000  1.0
  In  In7  1  0.79974578  0.20971498  0.50000000  1.0
  In  In8  1  0.40996720  0.20971498  0.50000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.33383922  0.66767945  0.00000000  1.0
  Rh  Rh11  1  0.66616078  0.33232055  0.00000000  1.0