# generated using pymatgen
data_La7(YbIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70182865
_cell_length_b   7.70182817
_cell_length_c   7.70182891
_cell_angle_alpha   69.56717047
_cell_angle_beta   69.56717762
_cell_angle_gamma   69.56716785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7(YbIr3)2
_chemical_formula_sum   'La7 Yb2 Ir6'
_cell_volume   387.51322252
_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  0.19148280  0.19148280  0.19148280  1.0
  La  La1  1  0.14015304  0.39869448  0.67939655  1.0
  La  La2  1  0.67939655  0.14015304  0.39869448  1.0
  La  La3  1  0.39869448  0.67939655  0.14015304  1.0
  La  La4  1  0.85344668  0.61089531  0.31998144  1.0
  La  La5  1  0.31998144  0.85344668  0.61089531  1.0
  La  La6  1  0.61089531  0.31998144  0.85344668  1.0
  Yb  Yb7  1  0.99728255  0.99728255  0.99728255  1.0
  Yb  Yb8  1  0.80790079  0.80790079  0.80790079  1.0
  Ir  Ir9  1  0.95246088  0.17935990  0.58258830  1.0
  Ir  Ir10  1  0.58258830  0.95246088  0.17935990  1.0
  Ir  Ir11  1  0.17935990  0.58258830  0.95246088  1.0
  Ir  Ir12  1  0.04961064  0.82215911  0.41458753  1.0
  Ir  Ir13  1  0.41458753  0.04961064  0.82215911  1.0
  Ir  Ir14  1  0.82215911  0.41458753  0.04961064  1.0