# generated using pymatgen
data_Y3ZnSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42971478
_cell_length_b   7.42971385
_cell_length_c   4.04842241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ZnSn3Ir2
_chemical_formula_sum   'Y3 Zn1 Sn3 Ir2'
_cell_volume   193.53553624
_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  0.39417226  0.41009924  0.50000000  1.0
  Y  Y1  1  0.58990076  0.98407302  0.50000000  1.0
  Y  Y2  1  0.01592698  0.60582774  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn4  1  0.74499520  0.74406036  0.00000000  1.0
  Sn  Sn5  1  0.25593964  0.00093484  0.00000000  1.0
  Sn  Sn6  1  0.99906516  0.25500480  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0