# generated using pymatgen
data_Sc2BeOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71434084
_cell_length_b   10.71434084
_cell_length_c   10.71434084
_cell_angle_alpha   123.86030784
_cell_angle_beta   117.70442579
_cell_angle_gamma   88.73478271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2BeOs
_chemical_formula_sum   'Sc2 Be1 Os1'
_cell_volume   856.02347218
_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  0.00000000  0.27796000  0.27796000  1.0
  Sc  Sc1  1  0.00000000  0.72204000  0.72204000  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0