# generated using pymatgen
data_Be4BRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59199437
_cell_length_b   5.59199297
_cell_length_c   5.82673451
_cell_angle_alpha   98.11073615
_cell_angle_beta   98.11073208
_cell_angle_gamma   44.13951161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4BRu2
_chemical_formula_sum   'Be8 B2 Ru4'
_cell_volume   125.40938554
_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
  Be  Be0  1  0.93822839  0.24364481  0.08466357  1.0
  Be  Be1  1  0.75635519  0.06177161  0.41533643  1.0
  Be  Be2  1  0.07439465  0.35845828  0.80783018  1.0
  Be  Be3  1  0.64154172  0.92560535  0.69216982  1.0
  Be  Be4  1  0.92083545  0.64528303  0.18326322  1.0
  Be  Be5  1  0.35471697  0.07916455  0.31673678  1.0
  Be  Be6  1  0.82826568  0.17173432  0.75000000  1.0
  Be  Be7  1  0.21251972  0.78748028  0.25000000  1.0
  B  B8  1  0.05654625  0.75885031  0.92678516  1.0
  B  B9  1  0.24114969  0.94345375  0.57321484  1.0
  Ru  Ru10  1  0.23470282  0.54512492  0.57549072  1.0
  Ru  Ru11  1  0.45487508  0.76529718  0.92450928  1.0
  Ru  Ru12  1  0.76290880  0.47704044  0.44935081  1.0
  Ru  Ru13  1  0.52295956  0.23709120  0.05064919  1.0