# generated using pymatgen
data_Sc2AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67335842
_cell_length_b   4.67337579
_cell_length_c   4.67286237
_cell_angle_alpha   60.00486900
_cell_angle_beta   60.00378512
_cell_angle_gamma   59.99266715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AgIr
_chemical_formula_sum   'Sc2 Ag1 Ir1'
_cell_volume   72.16591321
_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  0.49999671  0.50000207  0.50000380  1.0
  Sc  Sc1  1  0.00000342  0.99999882  0.99999716  1.0
  Ag  Ag2  1  0.24999996  0.25000005  0.25000001  1.0
  Ir  Ir3  1  0.75000191  0.75000006  0.75000102  1.0