# generated using pymatgen
data_TbYbSnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74500815
_cell_length_b   5.74500755
_cell_length_c   7.96553902
_cell_angle_alpha   102.58266905
_cell_angle_beta   102.58266358
_cell_angle_gamma   57.58235251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbSnIr2
_chemical_formula_sum   'Tb2 Yb2 Sn2 Ir4'
_cell_volume   214.96738900
_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
  Tb  Tb0  1  0.80102027  0.48839980  0.14714283  1.0
  Tb  Tb1  1  0.51160020  0.19897973  0.35285817  1.0
  Yb  Yb2  1  0.49386885  0.80181373  0.65023577  1.0
  Yb  Yb3  1  0.19818627  0.50613115  0.84976423  1.0
  Sn  Sn4  1  0.15592226  0.84407774  0.25000000  1.0
  Sn  Sn5  1  0.85509628  0.14490372  0.75000100  1.0
  Ir  Ir6  1  0.28394143  0.00743824  0.00693508  1.0
  Ir  Ir7  1  0.99256176  0.71605757  0.49306592  1.0
  Ir  Ir8  1  0.99040253  0.28260083  0.49761421  1.0
  Ir  Ir9  1  0.71739817  0.00959647  0.00238579  1.0