# generated using pymatgen
data_La4Y6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63111009
_cell_length_b   7.17057276
_cell_length_c   8.90624101
_cell_angle_alpha   96.06998629
_cell_angle_beta   111.97061992
_cell_angle_gamma   90.13975277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Y6Ru3Rh
_chemical_formula_sum   'La4 Y6 Ru3 Rh1'
_cell_volume   390.11948915
_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  0.97939997  0.90432829  0.19245231  1.0
  La  La1  1  0.78114471  0.60168461  0.80359525  1.0
  La  La2  1  0.02433800  0.10178769  0.80387081  1.0
  La  La3  1  0.22123748  0.39804846  0.19449084  1.0
  Y  Y4  1  0.63777757  0.81687018  0.43075799  1.0
  Y  Y5  1  0.21237091  0.68610761  0.57235039  1.0
  Y  Y6  1  0.36253169  0.18480216  0.57018066  1.0
  Y  Y7  1  0.79301300  0.31495039  0.43170871  1.0
  Y  Y8  1  0.42560493  0.75001614  0.99953843  1.0
  Y  Y9  1  0.57213382  0.24775275  0.99768069  1.0
  Ru  Ru10  1  0.61363907  0.91588992  0.77888773  1.0
  Ru  Ru11  1  0.16505036  0.41763647  0.77478603  1.0
  Ru  Ru12  1  0.38840807  0.08345138  0.22420756  1.0
  Rh  Rh13  1  0.82334942  0.57667295  0.22549361  1.0