# generated using pymatgen
data_ScBe8FeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39005197
_cell_length_b   4.39005120
_cell_length_c   7.17721948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBe8FeOs2
_chemical_formula_sum   'Sc1 Be8 Fe1 Os2'
_cell_volume   119.79153933
_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  0.66666700  0.33333300  0.93619092  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00987600  1.0
  Be  Be2  1  0.00000000  0.00000000  0.49946737  1.0
  Be  Be3  1  0.83265992  0.66531983  0.25722049  1.0
  Be  Be4  1  0.17002691  0.82997309  0.73802345  1.0
  Be  Be5  1  0.65994718  0.82997309  0.73802345  1.0
  Be  Be6  1  0.33468017  0.16734008  0.25722049  1.0
  Be  Be7  1  0.83265992  0.16734008  0.25722049  1.0
  Be  Be8  1  0.17002691  0.34005282  0.73802345  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.43472899  1.0
  Os  Os10  1  0.33333300  0.66666700  0.07629929  1.0
  Os  Os11  1  0.66666700  0.33333300  0.55770863  1.0