# generated using pymatgen
data_ScBe8Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39461988
_cell_length_b   4.39461931
_cell_length_c   7.28051632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBe8Os3
_chemical_formula_sum   'Sc1 Be8 Os3'
_cell_volume   121.76861563
_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  0.33333300  0.66666700  0.06527775  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50043908  1.0
  Be  Be2  1  0.00000000  0.00000000  0.99354294  1.0
  Be  Be3  1  0.82951006  0.17048994  0.26330762  1.0
  Be  Be4  1  0.82951006  0.65901812  0.26330762  1.0
  Be  Be5  1  0.34098188  0.17048994  0.26330762  1.0
  Be  Be6  1  0.16788063  0.83211937  0.73915222  1.0
  Be  Be7  1  0.16788063  0.33576126  0.73915222  1.0
  Be  Be8  1  0.66423874  0.83211937  0.73915222  1.0
  Os  Os9  1  0.33333300  0.66666700  0.43770104  1.0
  Os  Os10  1  0.66666700  0.33333300  0.56627378  1.0
  Os  Os11  1  0.66666700  0.33333300  0.92938792  1.0