# generated using pymatgen
data_Sc4Be7SiRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16922883
_cell_length_b   8.67589017
_cell_length_c   10.25053474
_cell_angle_alpha   89.69668826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Be7SiRu10
_chemical_formula_sum   'Sc4 Be7 Si1 Ru10'
_cell_volume   281.84353633
_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
  Sc  Sc0  1  0.50000000  0.85117009  0.18590121  1.0
  Sc  Sc1  1  0.50000000  0.15766760  0.81449263  1.0
  Sc  Sc2  1  0.50000000  0.65967335  0.68221202  1.0
  Sc  Sc3  1  0.50000000  0.33635370  0.32562302  1.0
  Be  Be4  1  0.50000000  0.96172239  0.59556290  1.0
  Be  Be5  1  0.50000000  0.03731256  0.40779859  1.0
  Be  Be6  1  0.50000000  0.84696445  0.90553427  1.0
  Be  Be7  1  0.50000000  0.15514446  0.09810387  1.0
  Be  Be8  1  0.50000000  0.66220629  0.41299414  1.0
  Be  Be9  1  0.50000000  0.33828425  0.59270656  1.0
  Be  Be10  1  0.50000000  0.45853736  0.89399909  1.0
  Si  Si11  1  0.50000000  0.53719753  0.09396672  1.0
  Ru  Ru12  1  0.00000000  0.65599989  0.94715993  1.0
  Ru  Ru13  1  0.00000000  0.33868012  0.04130133  1.0
  Ru  Ru14  1  0.00000000  0.84304721  0.45515404  1.0
  Ru  Ru15  1  0.00000000  0.15591337  0.54603871  1.0
  Ru  Ru16  1  0.00000000  0.00245666  0.99872321  1.0
  Ru  Ru17  1  0.00000000  0.40117946  0.75005522  1.0
  Ru  Ru18  1  0.00000000  0.60045226  0.24945446  1.0
  Ru  Ru19  1  0.00000000  0.49957030  0.50080161  1.0
  Ru  Ru20  1  0.00000000  0.90301983  0.74470666  1.0
  Ru  Ru21  1  0.00000000  0.09744588  0.25770881  1.0