# generated using pymatgen
data_Sc4Zn2AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61682359
_cell_length_b   6.72565403
_cell_length_c   6.61599522
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98885881
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn2AgIr
_chemical_formula_sum   'Sc8 Zn4 Ag2 Ir2'
_cell_volume   294.42809844
_cell_formula_units_Z   2
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  0.23949723  0.00015488  0.26048951  1.0
  Sc  Sc1  1  0.23949723  0.49984312  0.26048951  1.0
  Sc  Sc2  1  0.76050371  0.50013544  0.26049280  1.0
  Sc  Sc3  1  0.76050371  0.99986356  0.26049280  1.0
  Sc  Sc4  1  0.23949629  0.00013544  0.73950620  1.0
  Sc  Sc5  1  0.23949629  0.49986256  0.73950620  1.0
  Sc  Sc6  1  0.76050277  0.50015488  0.73951149  1.0
  Sc  Sc7  1  0.76050277  0.99984412  0.73951149  1.0
  Zn  Zn8  1  0.99980347  0.24999900  0.99998832  1.0
  Zn  Zn9  1  0.00019653  0.75000000  0.00001168  1.0
  Zn  Zn10  1  0.49975404  0.75000000  0.49997780  1.0
  Zn  Zn11  1  0.50024596  0.24999900  0.50002120  1.0
  Ag  Ag12  1  0.50041440  0.24999900  0.99996440  1.0
  Ag  Ag13  1  0.49958560  0.75000000  0.00003560  1.0
  Ir  Ir14  1  0.99937868  0.24999900  0.49999700  1.0
  Ir  Ir15  1  0.00062132  0.75000000  0.50000300  1.0