# generated using pymatgen
data_La5Al2Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63712409
_cell_length_b   8.63712316
_cell_length_c   8.63712357
_cell_angle_alpha   109.40522941
_cell_angle_beta   109.59679546
_cell_angle_gamma   109.41171447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Al2Ru2Rh
_chemical_formula_sum   'La10 Al4 Ru4 Rh2'
_cell_volume   496.00256667
_cell_formula_units_Z   2
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  0.25000000  0.69089004  0.44089104  1.0
  La  La1  1  0.75000000  0.80910996  0.05910996  1.0
  La  La2  1  0.44015971  0.25000000  0.69015871  1.0
  La  La3  1  0.69117925  0.44118025  0.25000000  1.0
  La  La4  1  0.05984129  0.75000000  0.80984129  1.0
  La  La5  1  0.80882075  0.05882075  0.75000000  1.0
  La  La6  1  0.20891398  0.21174728  0.21361890  1.0
  La  La7  1  0.49812938  0.99529508  0.28638110  1.0
  La  La8  1  0.29108602  0.50470592  0.00283330  1.0
  La  La9  1  0.00187162  0.28825272  0.49716770  1.0
  Al  Al10  1  0.50096061  0.99871545  0.91083969  1.0
  Al  Al11  1  0.58787576  0.59012092  0.58916031  1.0
  Al  Al12  1  0.91212424  0.50128555  0.00224516  1.0
  Al  Al13  1  0.99904039  0.90987908  0.49775584  1.0
  Ru  Ru14  1  0.86580790  0.25000100  0.11580790  1.0
  Ru  Ru15  1  0.12084516  0.87084516  0.25000100  1.0
  Ru  Ru16  1  0.63419110  0.75000000  0.38419110  1.0
  Ru  Ru17  1  0.37915384  0.62915384  0.75000000  1.0
  Rh  Rh18  1  0.25000100  0.11414495  0.86414495  1.0
  Rh  Rh19  1  0.75000000  0.38585405  0.63585405  1.0