# generated using pymatgen
data_Y7Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83701040
_cell_length_b   9.83701120
_cell_length_c   10.01920594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Sn23Ir6
_chemical_formula_sum   'Y7 Sn23 Ir6'
_cell_volume   839.63438237
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.03974426  0.51987213  0.30794404  1.0
  Y  Y2  1  0.48012787  0.96025574  0.30794404  1.0
  Y  Y3  1  0.48012787  0.51987213  0.30794404  1.0
  Y  Y4  1  0.96025574  0.48012787  0.69205596  1.0
  Y  Y5  1  0.51987213  0.03974426  0.69205596  1.0
  Y  Y6  1  0.51987213  0.48012787  0.69205596  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.11765129  0.88234871  0.28476778  1.0
  Sn  Sn9  1  0.76469741  0.88234871  0.28476778  1.0
  Sn  Sn10  1  0.11765129  0.23530259  0.28476778  1.0
  Sn  Sn11  1  0.88234871  0.11765129  0.71523222  1.0
  Sn  Sn12  1  0.23530259  0.11765129  0.71523222  1.0
  Sn  Sn13  1  0.88234871  0.76469741  0.71523222  1.0
  Sn  Sn14  1  0.35302527  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.64697473  0.64697473  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.35302527  0.00000000  1.0
  Sn  Sn17  1  0.35302527  0.35302527  0.00000000  1.0
  Sn  Sn18  1  1.00000000  0.64697473  0.00000000  1.0
  Sn  Sn19  1  0.64697473  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.77847736  0.55695472  0.45629741  1.0
  Sn  Sn21  1  0.77847736  0.22152264  0.45629741  1.0
  Sn  Sn22  1  0.44304528  0.22152264  0.45629741  1.0
  Sn  Sn23  1  0.22152264  0.44304528  0.54370259  1.0
  Sn  Sn24  1  0.22152264  0.77847736  0.54370259  1.0
  Sn  Sn25  1  0.55695472  0.77847736  0.54370259  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17166793  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82833207  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.88068516  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.11931484  1.0
  Ir  Ir30  1  0.16869447  0.83130553  0.80145759  1.0
  Ir  Ir31  1  0.66261205  0.83130553  0.80145759  1.0
  Ir  Ir32  1  0.16869447  0.33738795  0.80145759  1.0
  Ir  Ir33  1  0.83130553  0.16869447  0.19854241  1.0
  Ir  Ir34  1  0.33738795  0.16869447  0.19854241  1.0
  Ir  Ir35  1  0.83130553  0.66261205  0.19854241  1.0