# generated using pymatgen
data_Sc4Al6IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27588619
_cell_length_b   5.27588728
_cell_length_c   8.50754658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6IrOs
_chemical_formula_sum   'Sc4 Al6 Ir1 Os1'
_cell_volume   205.08120952
_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  0.33333300  0.66666700  0.05753440  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55266081  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44733919  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.94246560  1.0
  Al  Al4  1  0.83484066  0.66968032  0.25058180  1.0
  Al  Al5  1  0.16515934  0.83484066  0.74941820  1.0
  Al  Al6  1  0.66968032  0.83484066  0.74941820  1.0
  Al  Al7  1  0.33031968  0.16515934  0.25058180  1.0
  Al  Al8  1  0.83484066  0.16515934  0.25058180  1.0
  Al  Al9  1  0.16515934  0.33031968  0.74941820  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0