# generated using pymatgen
data_MnBe5(BRu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16445850
_cell_length_b   8.00630683
_cell_length_c   2.87832715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe5(BRu2)4
_chemical_formula_sum   'Mn1 Be5 B4 Ru8'
_cell_volume   188.14807089
_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
  Mn  Mn0  1  0.00000000  0.64323659  0.50000000  1.0
  Be  Be1  1  0.00000000  0.99696178  0.50000000  1.0
  Be  Be2  1  0.50000000  0.49727779  0.50000000  1.0
  Be  Be3  1  0.00000000  0.33516759  0.50000000  1.0
  Be  Be4  1  0.35982731  0.01057018  0.50000000  1.0
  Be  Be5  1  0.64017269  0.01057018  0.50000000  1.0
  B  B6  1  0.30426209  0.29858349  0.50000000  1.0
  B  B7  1  0.31003841  0.69831568  0.50000000  1.0
  B  B8  1  0.69573791  0.29858349  0.50000000  1.0
  B  B9  1  0.68996159  0.69831568  0.50000000  1.0
  Ru  Ru10  1  0.82476019  0.83869961  0.00000000  1.0
  Ru  Ru11  1  0.83212239  0.16484301  0.00000000  1.0
  Ru  Ru12  1  0.17523981  0.83869961  0.00000000  1.0
  Ru  Ru13  1  0.16787761  0.16484301  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.77071540  0.00000000  1.0
  Ru  Ru15  1  0.74523680  0.50088363  0.00000000  1.0
  Ru  Ru16  1  0.25476320  0.50088363  0.00000000  1.0
  Ru  Ru17  1  0.50000000  0.23284565  0.00000000  1.0