# generated using pymatgen
data_MnNb2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26857703
_cell_length_b   9.26857703
_cell_length_c   2.99208807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb2B2Ru5
_chemical_formula_sum   'Mn2 Nb4 B4 Ru10'
_cell_volume   257.03987425
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.82284631  0.67715369  0.00000000  1.0
  Nb  Nb3  1  0.17715369  0.32284631  0.00000000  1.0
  Nb  Nb4  1  0.32284631  0.82284631  0.00000000  1.0
  Nb  Nb5  1  0.67715369  0.17715369  0.00000000  1.0
  B  B6  1  0.62395070  0.87604930  0.00000000  1.0
  B  B7  1  0.37604930  0.12395070  0.00000000  1.0
  B  B8  1  0.12395070  0.62395070  0.00000000  1.0
  B  B9  1  0.87604930  0.37604930  0.00000000  1.0
  Ru  Ru10  1  0.57151563  0.71510257  0.50000000  1.0
  Ru  Ru11  1  0.42848437  0.28489743  0.50000000  1.0
  Ru  Ru12  1  0.07151563  0.78489743  0.50000000  1.0
  Ru  Ru13  1  0.92848437  0.21510257  0.50000000  1.0
  Ru  Ru14  1  0.28489743  0.57151563  0.50000000  1.0
  Ru  Ru15  1  0.71510257  0.42848437  0.50000000  1.0
  Ru  Ru16  1  0.21510257  0.07151563  0.50000000  1.0
  Ru  Ru17  1  0.78489743  0.92848437  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0