# generated using pymatgen
data_Be5IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70295641
_cell_length_b   5.70295579
_cell_length_c   5.82641677
_cell_angle_alpha   95.75893543
_cell_angle_beta   95.75893517
_cell_angle_gamma   44.80116808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5IrRu
_chemical_formula_sum   'Be10 Ir2 Ru2'
_cell_volume   132.73981196
_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  0.06761121  0.77584287  0.90043367  1.0
  Be  Be1  1  0.22415713  0.93238879  0.59956633  1.0
  Be  Be2  1  0.94842628  0.22714016  0.08518224  1.0
  Be  Be3  1  0.77285984  0.05157372  0.41481776  1.0
  Be  Be4  1  0.07465281  0.36253983  0.81180635  1.0
  Be  Be5  1  0.63746017  0.92534719  0.68819365  1.0
  Be  Be6  1  0.93751433  0.63388492  0.18353483  1.0
  Be  Be7  1  0.36611508  0.06248567  0.31646517  1.0
  Be  Be8  1  0.72902115  0.27097885  0.75000000  1.0
  Be  Be9  1  0.23026302  0.76973698  0.25000000  1.0
  Ir  Ir10  1  0.23685804  0.50424505  0.53839484  1.0
  Ir  Ir11  1  0.49575495  0.76314196  0.96160516  1.0
  Ru  Ru12  1  0.75622506  0.47691807  0.44844867  1.0
  Ru  Ru13  1  0.52308193  0.24377494  0.05155133  1.0