# generated using pymatgen
data_Sc4BeAl3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17364085
_cell_length_b   5.21538030
_cell_length_c   8.37654009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61319444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4BeAl3Os4
_chemical_formula_sum   'Sc4 Be1 Al3 Os4'
_cell_volume   194.51843919
_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  0.34019455  0.67455262  0.43085605  1.0
  Sc  Sc1  1  0.67219453  0.33983467  0.56073351  1.0
  Sc  Sc2  1  0.67219453  0.33983467  0.93926649  1.0
  Sc  Sc3  1  0.34019455  0.67455262  0.06914395  1.0
  Be  Be4  1  0.33334728  0.16794546  0.25000000  1.0
  Al  Al5  1  0.17134152  0.33823357  0.75000000  1.0
  Al  Al6  1  0.99294929  0.98957545  0.00519987  1.0
  Al  Al7  1  0.99294929  0.98957545  0.49480013  1.0
  Os  Os8  1  0.17520700  0.83483663  0.75000000  1.0
  Os  Os9  1  0.82764552  0.64501656  0.25000000  1.0
  Os  Os10  1  0.65625853  0.83644616  0.75000000  1.0
  Os  Os11  1  0.82552442  0.16959314  0.25000000  1.0