# generated using pymatgen
data_Sc4Fe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08354599
_cell_length_b   5.10098582
_cell_length_c   8.52234798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11356110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Fe3Os5
_chemical_formula_sum   'Sc4 Fe3 Os5'
_cell_volume   191.16688293
_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  0.33249929  0.66625064  0.43588076  1.0
  Sc  Sc1  1  0.66102394  0.33051097  0.56190829  1.0
  Sc  Sc2  1  0.66102394  0.33051097  0.93809171  1.0
  Sc  Sc3  1  0.33249929  0.66625064  0.06411924  1.0
  Fe  Fe4  1  0.17463864  0.34350662  0.75000000  1.0
  Fe  Fe5  1  0.17463864  0.83113002  0.75000000  1.0
  Fe  Fe6  1  0.33911762  0.16955931  0.25000000  1.0
  Os  Os7  1  0.83543909  0.66008831  0.25000000  1.0
  Os  Os8  1  0.65861008  0.82930454  0.75000000  1.0
  Os  Os9  1  0.99753519  0.99876709  0.99485895  1.0
  Os  Os10  1  0.83543909  0.17535078  0.25000000  1.0
  Os  Os11  1  0.99753519  0.99876709  0.50514105  1.0