# generated using pymatgen
data_Sc4Be2Os5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91180533
_cell_length_b   5.08160956
_cell_length_c   8.56249895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.06699681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Be2Os5Ru
_chemical_formula_sum   'Sc4 Be2 Os5 Ru1'
_cell_volume   186.80149530
_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  0.32920614  0.66964786  0.43478915  1.0
  Sc  Sc1  1  0.65841459  0.32709348  0.56433825  1.0
  Sc  Sc2  1  0.65841459  0.32709348  0.93566175  1.0
  Sc  Sc3  1  0.32920614  0.66964786  0.06521085  1.0
  Be  Be4  1  0.17927458  0.83683315  0.75000000  1.0
  Be  Be5  1  0.33940862  0.16750304  0.25000000  1.0
  Os  Os6  1  0.83006768  0.64941840  0.25000000  1.0
  Os  Os7  1  0.67259031  0.83723482  0.75000000  1.0
  Os  Os8  1  0.99112752  0.99551421  0.99922102  1.0
  Os  Os9  1  0.83158173  0.16846597  0.25000000  1.0
  Os  Os10  1  0.99112752  0.99551421  0.50077898  1.0
  Ru  Ru11  1  0.18957757  0.35603150  0.75000000  1.0