# generated using pymatgen
data_La3Yb(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81432076
_cell_length_b   5.72823814
_cell_length_c   7.88707465
_cell_angle_alpha   102.67332084
_cell_angle_beta   102.48284702
_cell_angle_gamma   58.51880185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb(GaIr2)2
_chemical_formula_sum   'La3 Yb1 Ga2 Ir4'
_cell_volume   216.92845379
_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  0.78872720  0.50423405  0.13391858  1.0
  La  La1  1  0.50883889  0.20543208  0.35356693  1.0
  La  La2  1  0.49515421  0.79512081  0.65752979  1.0
  Yb  Yb3  1  0.20325277  0.50110159  0.85431025  1.0
  Ga  Ga4  1  0.11913378  0.88196520  0.24932057  1.0
  Ga  Ga5  1  0.88511095  0.10850069  0.74896349  1.0
  Ir  Ir6  1  0.27217851  0.99830031  0.01066365  1.0
  Ir  Ir7  1  0.01294189  0.70857272  0.48683083  1.0
  Ir  Ir8  1  0.98749853  0.28092364  0.51355067  1.0
  Ir  Ir9  1  0.72716228  0.01584693  0.99134324  1.0