# generated using pymatgen
data_YbSnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47940553
_cell_length_b   7.47940553
_cell_length_c   3.77381361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSnIr
_chemical_formula_sum   'Yb3 Sn3 Ir3'
_cell_volume   182.82907422
_cell_formula_units_Z   3
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
  Yb  Yb0  1  0.00000000  0.40266491  0.50000000  1.0
  Yb  Yb1  1  0.59733509  0.59733509  0.50000000  1.0
  Yb  Yb2  1  0.40266491  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.73460880  0.00000000  1.0
  Sn  Sn4  1  0.26539120  0.26539120  0.00000000  1.0
  Sn  Sn5  1  0.73460880  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0