# generated using pymatgen
data_MgAlB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93273318
_cell_length_b   8.26526304
_cell_length_c   10.04031693
_cell_angle_alpha   88.93940098
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAlB4Ru5
_chemical_formula_sum   'Mg2 Al2 B8 Ru10'
_cell_volume   243.33369039
_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  0.50000000  0.14637682  0.68521810  1.0
  Mg  Mg1  1  0.50000000  0.85362318  0.31478190  1.0
  Al  Al2  1  0.50000000  0.63675893  0.81610968  1.0
  Al  Al3  1  0.50000000  0.36324107  0.18389032  1.0
  B  B4  1  0.50000000  0.85170358  0.60270072  1.0
  B  B5  1  0.50000000  0.14829642  0.39729928  1.0
  B  B6  1  0.50000000  0.34931823  0.89513834  1.0
  B  B7  1  0.50000000  0.65068177  0.10486166  1.0
  B  B8  1  0.50000000  0.95707600  0.91115723  1.0
  B  B9  1  0.50000000  0.04292400  0.08884277  1.0
  B  B10  1  0.50000000  0.45822256  0.58675144  1.0
  B  B11  1  0.50000000  0.54177744  0.41324856  1.0
  Ru  Ru12  1  0.00000000  0.40413704  0.73818550  1.0
  Ru  Ru13  1  0.00000000  0.59586296  0.26181450  1.0
  Ru  Ru14  1  0.00000000  0.87557966  0.76699926  1.0
  Ru  Ru15  1  0.00000000  0.12442034  0.23300074  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.65667362  0.54538424  1.0
  Ru  Ru19  1  0.00000000  0.34332638  0.45461576  1.0
  Ru  Ru20  1  0.00000000  0.15476061  0.94726890  1.0
  Ru  Ru21  1  0.00000000  0.84523939  0.05273110  1.0