# generated using pymatgen
data_Mn2ZnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27261450
_cell_length_b   9.27261450
_cell_length_c   2.91494386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2ZnB2Rh5
_chemical_formula_sum   'Mn4 Zn2 B4 Rh10'
_cell_volume   250.63089468
_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
  Mn  Mn0  1  0.82299283  0.32299283  0.00000000  1.0
  Mn  Mn1  1  0.32299283  0.17700717  0.00000000  1.0
  Mn  Mn2  1  0.67700717  0.82299283  0.00000000  1.0
  Mn  Mn3  1  0.17700717  0.67700717  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62756418  0.12756418  0.00000000  1.0
  B  B7  1  0.12756418  0.37243582  0.00000000  1.0
  B  B8  1  0.87243582  0.62756418  0.00000000  1.0
  B  B9  1  0.37243582  0.87243582  0.00000000  1.0
  Rh  Rh10  1  0.07051303  0.21563831  0.50000000  1.0
  Rh  Rh11  1  0.21563831  0.92948697  0.50000000  1.0
  Rh  Rh12  1  0.78436169  0.07051303  0.50000000  1.0
  Rh  Rh13  1  0.92948697  0.78436169  0.50000000  1.0
  Rh  Rh14  1  0.42948697  0.71563831  0.50000000  1.0
  Rh  Rh15  1  0.57051303  0.28436169  0.50000000  1.0
  Rh  Rh16  1  0.71563831  0.57051303  0.50000000  1.0
  Rh  Rh17  1  0.28436169  0.42948697  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0