# generated using pymatgen
data_LaYb9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34184984
_cell_length_b   8.34180728
_cell_length_c   7.43120766
_cell_angle_alpha   83.09505883
_cell_angle_beta   83.09485512
_cell_angle_gamma   44.94019386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb9Ir4
_chemical_formula_sum   'La1 Yb9 Ir4'
_cell_volume   362.16471158
_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  0.42697079  0.57303075  0.25001496  1.0
  Yb  Yb1  1  0.02784619  0.79828840  0.91425416  1.0
  Yb  Yb2  1  0.20170963  0.97215435  0.58575148  1.0
  Yb  Yb3  1  0.96952312  0.20378301  0.07453215  1.0
  Yb  Yb4  1  0.79622403  0.03047042  0.42545601  1.0
  Yb  Yb5  1  0.36386417  0.20276454  0.82395757  1.0
  Yb  Yb6  1  0.79723927  0.63613109  0.67604685  1.0
  Yb  Yb7  1  0.64550141  0.79860153  0.17624227  1.0
  Yb  Yb8  1  0.20139383  0.35450139  0.32374434  1.0
  Yb  Yb9  1  0.56926004  0.43074028  0.75000041  1.0
  Ir  Ir10  1  0.17422225  0.60430559  0.57784189  1.0
  Ir  Ir11  1  0.39569150  0.82578065  0.92215787  1.0
  Ir  Ir12  1  0.82331562  0.39276022  0.41670653  1.0
  Ir  Ir13  1  0.60723812  0.17668778  0.08329351  1.0