# generated using pymatgen
data_La3Yb(SnIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82865724
_cell_length_b   5.81686885
_cell_length_c   8.19418698
_cell_angle_alpha   101.34404761
_cell_angle_beta   101.59170574
_cell_angle_gamma   59.08508695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb(SnIr2)2
_chemical_formula_sum   'La3 Yb1 Sn2 Ir4'
_cell_volume   232.04082020
_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
  La  La0  1  0.80094805  0.48845650  0.13662077  1.0
  La  La1  1  0.51673689  0.19344307  0.35371707  1.0
  La  La2  1  0.48695111  0.80731876  0.65611221  1.0
  Yb  Yb3  1  0.19579948  0.51060802  0.85136287  1.0
  Sn  Sn4  1  0.15122687  0.84698115  0.24823300  1.0
  Sn  Sn5  1  0.85373427  0.14456018  0.75067201  1.0
  Ir  Ir6  1  0.27288829  0.00960669  0.99729221  1.0
  Ir  Ir7  1  0.99178007  0.72136969  0.50510095  1.0
  Ir  Ir8  1  0.00761366  0.27537158  0.49523181  1.0
  Ir  Ir9  1  0.72231930  0.00228235  0.00566111  1.0