# generated using pymatgen
data_Ta7Be8IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97783399
_cell_length_b   9.95224383
_cell_length_c   3.09930155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99715721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Be8IrRu5
_chemical_formula_sum   'Ta7 Be8 Ir1 Ru5'
_cell_volume   266.54110100
_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
  Ta  Ta0  1  0.00082333  0.00018364  0.00000000  1.0
  Ta  Ta1  1  0.70140238  0.61525445  0.00000000  1.0
  Ta  Ta2  1  0.38373110  0.09032913  0.00000000  1.0
  Ta  Ta3  1  0.91350076  0.29895464  0.00000000  1.0
  Ta  Ta4  1  0.29900892  0.38479920  0.00000000  1.0
  Ta  Ta5  1  0.61981626  0.91413923  0.00000000  1.0
  Ta  Ta6  1  0.08112599  0.69774568  0.00000000  1.0
  Be  Be7  1  0.66498652  0.33110521  0.00000000  1.0
  Be  Be8  1  0.33318644  0.66462319  0.00000000  1.0
  Be  Be9  1  0.16299316  0.92647518  0.50000000  1.0
  Be  Be10  1  0.07305652  0.23625970  0.50000000  1.0
  Be  Be11  1  0.76783457  0.83808468  0.50000000  1.0
  Be  Be12  1  0.83903339  0.07390189  0.50000000  1.0
  Be  Be13  1  0.92744255  0.76439433  0.50000000  1.0
  Be  Be14  1  0.23421211  0.16320573  0.50000000  1.0
  Ir  Ir15  1  0.35741476  0.84641734  0.50000000  1.0
  Ru  Ru16  1  0.15451451  0.51223102  0.50000000  1.0
  Ru  Ru17  1  0.48957077  0.64470046  0.50000000  1.0
  Ru  Ru18  1  0.64144361  0.15196325  0.50000000  1.0
  Ru  Ru19  1  0.84404124  0.48747070  0.50000000  1.0
  Ru  Ru20  1  0.51086209  0.35776034  0.50000000  1.0