# generated using pymatgen
data_La4Yb3(PrIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60245855
_cell_length_b   7.61111892
_cell_length_c   7.60733522
_cell_angle_alpha   70.07772851
_cell_angle_beta   70.08126375
_cell_angle_gamma   70.07067377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Yb3(PrIr3)2
_chemical_formula_sum   'La4 Yb3 Pr2 Ir6'
_cell_volume   376.29458944
_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  0.39700149  0.67694920  0.14352390  1.0
  La  La1  1  0.85794934  0.60427376  0.31942752  1.0
  La  La2  1  0.31855883  0.85943328  0.60445464  1.0
  La  La3  1  0.60502240  0.31910350  0.85717382  1.0
  Yb  Yb4  1  0.00006428  0.00186343  0.00124144  1.0
  Yb  Yb5  1  0.80973626  0.80764517  0.80721493  1.0
  Yb  Yb6  1  0.19095021  0.19282831  0.19180819  1.0
  Pr  Pr7  1  0.14266268  0.39748553  0.67761174  1.0
  Pr  Pr8  1  0.67601789  0.14198116  0.39811699  1.0
  Ir  Ir9  1  0.95275652  0.17223902  0.58319685  1.0
  Ir  Ir10  1  0.58190648  0.95113600  0.17156485  1.0
  Ir  Ir11  1  0.17448292  0.58342725  0.95326885  1.0
  Ir  Ir12  1  0.04808748  0.82541430  0.41743676  1.0
  Ir  Ir13  1  0.41974075  0.04783740  0.82612889  1.0
  Ir  Ir14  1  0.82506549  0.41838269  0.04783162  1.0