# generated using pymatgen
data_Sc3AgSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54566126
_cell_length_b   7.54566088
_cell_length_c   3.58243485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3AgSn3Ir2
_chemical_formula_sum   'Sc3 Ag1 Sn3 Ir2'
_cell_volume   176.64588036
_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  0.97271099  0.37556843  0.50000000  1.0
  Sc  Sc1  1  0.62443157  0.59714156  0.50000000  1.0
  Sc  Sc2  1  0.40285844  0.02728901  0.50000000  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.00687883  0.73298619  0.00000000  1.0
  Sn  Sn5  1  0.26701381  0.27389264  0.00000000  1.0
  Sn  Sn6  1  0.72610736  0.99312117  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0