# generated using pymatgen
data_La3Yb(GeIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71472520
_cell_length_b   5.68344285
_cell_length_c   7.88259916
_cell_angle_alpha   100.85839158
_cell_angle_beta   101.12822211
_cell_angle_gamma   59.53473029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb(GeIr2)2
_chemical_formula_sum   'La3 Yb1 Ge2 Ir4'
_cell_volume   215.28110168
_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  0.29016231  0.00198730  0.13475647  1.0
  La  La1  1  0.00408309  0.70556788  0.35472272  1.0
  La  La2  1  0.99892222  0.29698983  0.65769939  1.0
  Yb  Yb3  1  0.70319967  0.00037110  0.85053940  1.0
  Ge  Ge4  1  0.62951632  0.36784590  0.24901495  1.0
  Ge  Ge5  1  0.37677549  0.62211229  0.75053702  1.0
  Ir  Ir6  1  0.76181449  0.50305386  0.00003427  1.0
  Ir  Ir7  1  0.49611235  0.23283214  0.50336550  1.0
  Ir  Ir8  1  0.50388500  0.76465551  0.49724915  1.0
  Ir  Ir9  1  0.23552804  0.50458320  0.00208212  1.0