# generated using pymatgen
data_Sc3In3OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56959030
_cell_length_b   7.56958966
_cell_length_c   3.33954446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3OsAu
_chemical_formula_sum   'Sc3 In3 Os1 Au1'
_cell_volume   165.71529109
_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  0.59381264  0.02274915  0.50000100  1.0
  Sc  Sc1  1  0.42893651  0.40618736  0.50000100  1.0
  Sc  Sc2  1  0.97725085  0.57106449  0.50000100  1.0
  In  In3  1  0.23689009  0.00039300  0.00000000  1.0
  In  In4  1  0.99960700  0.23649610  0.00000000  1.0
  In  In5  1  0.76350390  0.76310991  0.00000000  1.0
  Os  Os6  1  0.66666600  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666600  0.00000000  1.0