# generated using pymatgen
data_Sc4GaFe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08411710
_cell_length_b   5.12755905
_cell_length_c   8.56773019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79326592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4GaFe2Os5
_chemical_formula_sum   'Sc4 Ga1 Fe2 Os5'
_cell_volume   193.83115469
_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  0.33025307  0.66672498  0.43323806  1.0
  Sc  Sc1  1  0.65506105  0.32500540  0.55733598  1.0
  Sc  Sc2  1  0.65506105  0.32500540  0.94266402  1.0
  Sc  Sc3  1  0.33025307  0.66672498  0.06676194  1.0
  Ga  Ga4  1  0.18404843  0.35338278  0.75000000  1.0
  Fe  Fe5  1  0.18621313  0.84324933  0.75000000  1.0
  Fe  Fe6  1  0.33695235  0.16961783  0.25000000  1.0
  Os  Os7  1  0.83406106  0.66051939  0.25000000  1.0
  Os  Os8  1  0.67163902  0.83757703  0.75000000  1.0
  Os  Os9  1  0.99217257  0.98905610  0.99617242  1.0
  Os  Os10  1  0.83211364  0.17407868  0.25000000  1.0
  Os  Os11  1  0.99217257  0.98905610  0.50382758  1.0