# generated using pymatgen
data_Sc4BeFeOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09152295
_cell_length_b   5.10878179
_cell_length_c   8.55378088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.11587277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4BeFeOs6
_chemical_formula_sum   'Sc4 Be1 Fe1 Os6'
_cell_volume   190.48458199
_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  0.33061334  0.66224612  0.43710802  1.0
  Sc  Sc1  1  0.66135093  0.33180283  0.56407571  1.0
  Sc  Sc2  1  0.66135093  0.33180283  0.93592429  1.0
  Sc  Sc3  1  0.33061334  0.66224612  0.06289198  1.0
  Be  Be4  1  0.34407227  0.17315748  0.25000000  1.0
  Fe  Fe5  1  0.17271959  0.33915866  0.75000000  1.0
  Os  Os6  1  0.17933395  0.83174936  0.75000000  1.0
  Os  Os7  1  0.83183189  0.65825215  0.25000000  1.0
  Os  Os8  1  0.66700588  0.83621601  0.75000000  1.0
  Os  Os9  1  0.99529100  0.99694534  0.00337641  1.0
  Os  Os10  1  0.83052287  0.17947975  0.25000000  1.0
  Os  Os11  1  0.99529100  0.99694534  0.49662359  1.0