# generated using pymatgen
data_Y3Sn3GeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35170384
_cell_length_b   7.35170391
_cell_length_c   4.18565781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn3GeIr2
_chemical_formula_sum   'Y3 Sn3 Ge1 Ir2'
_cell_volume   195.91620695
_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  0.40205485  0.41404692  0.50000000  1.0
  Y  Y1  1  0.58595308  0.98800794  0.50000000  1.0
  Y  Y2  1  0.01199206  0.59794515  0.50000000  1.0
  Sn  Sn3  1  0.74137547  0.75760361  0.00000000  1.0
  Sn  Sn4  1  0.24239639  0.98377187  0.00000000  1.0
  Sn  Sn5  1  0.01622813  0.25862453  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  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