# generated using pymatgen
data_Mg3Mn3(B2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37579965
_cell_length_b   9.37579965
_cell_length_c   2.92461726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24670836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Mn3(B2Rh5)2
_chemical_formula_sum   'Mg3 Mn3 B4 Rh10'
_cell_volume   257.08790720
_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  0.32282411  0.82282411  0.00000000  1.0
  Mg  Mg1  1  0.17771171  0.32215586  0.00000000  1.0
  Mg  Mg2  1  0.82215586  0.67771171  0.00000000  1.0
  Mn  Mn3  1  0.67718148  0.17718148  0.00000000  1.0
  Mn  Mn4  1  0.00096223  0.00003780  0.00000000  1.0
  Mn  Mn5  1  0.50003780  0.50096223  0.00000000  1.0
  B  B6  1  0.12426310  0.62426310  0.00000000  1.0
  B  B7  1  0.87306383  0.37306383  0.00000000  1.0
  B  B8  1  0.62671876  0.87534184  0.00000000  1.0
  B  B9  1  0.37534184  0.12671876  0.00000000  1.0
  Rh  Rh10  1  0.50163736  0.00163736  0.50000000  1.0
  Rh  Rh11  1  0.99888769  0.49888769  0.50000000  1.0
  Rh  Rh12  1  0.21991438  0.07033454  0.50000000  1.0
  Rh  Rh13  1  0.78120751  0.93341858  0.50000000  1.0
  Rh  Rh14  1  0.07086162  0.78111757  0.50000000  1.0
  Rh  Rh15  1  0.71673011  0.42563089  0.50000000  1.0
  Rh  Rh16  1  0.92563089  0.21673011  0.50000000  1.0
  Rh  Rh17  1  0.28111757  0.57086162  0.50000000  1.0
  Rh  Rh18  1  0.57033454  0.71991438  0.50000000  1.0
  Rh  Rh19  1  0.43341858  0.28120751  0.50000000  1.0