# generated using pymatgen
data_Sc4GaFe4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09024993
_cell_length_b   5.09025020
_cell_length_c   8.45350947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.42322978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4GaFe4Os3
_chemical_formula_sum   'Sc4 Ga1 Fe4 Os3'
_cell_volume   186.91197388
_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  0.33265602  0.66734398  0.43339132  1.0
  Sc  Sc1  1  0.66149594  0.33850406  0.55579253  1.0
  Sc  Sc2  1  0.66149594  0.33850406  0.94420747  1.0
  Sc  Sc3  1  0.33265602  0.66734398  0.06660868  1.0
  Ga  Ga4  1  0.17682872  0.82317128  0.75000000  1.0
  Fe  Fe5  1  0.83356166  0.66158628  0.25000000  1.0
  Fe  Fe6  1  0.33841372  0.16643834  0.25000000  1.0
  Fe  Fe7  1  0.17641451  0.33267297  0.75000000  1.0
  Fe  Fe8  1  0.66732703  0.82358549  0.75000000  1.0
  Os  Os9  1  0.99368704  0.00631296  0.50458320  1.0
  Os  Os10  1  0.99368704  0.00631296  0.99541680  1.0
  Os  Os11  1  0.83177536  0.16822464  0.25000000  1.0