# generated using pymatgen
data_Mg2SnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54509139
_cell_length_b   9.54509139
_cell_length_c   2.96043157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SnB2Rh5
_chemical_formula_sum   'Mg4 Sn2 B4 Rh10'
_cell_volume   269.72127858
_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  0.67561510  0.17561510  0.00000000  1.0
  Mg  Mg1  1  0.32438490  0.82438490  0.00000000  1.0
  Mg  Mg2  1  0.17561510  0.32438490  0.00000000  1.0
  Mg  Mg3  1  0.82438490  0.67561510  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12162294  0.62162294  0.00000000  1.0
  B  B7  1  0.87837706  0.37837706  0.00000000  1.0
  B  B8  1  0.62162294  0.87837706  0.00000000  1.0
  B  B9  1  0.37837706  0.12162294  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22245425  0.07229566  0.50000000  1.0
  Rh  Rh13  1  0.77754575  0.92770434  0.50000000  1.0
  Rh  Rh14  1  0.07229566  0.77754575  0.50000000  1.0
  Rh  Rh15  1  0.72245425  0.42770434  0.50000000  1.0
  Rh  Rh16  1  0.92770434  0.22245425  0.50000000  1.0
  Rh  Rh17  1  0.27754575  0.57229566  0.50000000  1.0
  Rh  Rh18  1  0.57229566  0.72245425  0.50000000  1.0
  Rh  Rh19  1  0.42770434  0.27754575  0.50000000  1.0