# generated using pymatgen
data_La4Lu6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50881355
_cell_length_b   7.10651828
_cell_length_c   8.63636408
_cell_angle_alpha   96.47985106
_cell_angle_beta   112.19699272
_cell_angle_gamma   90.16244138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Lu6Ru3Rh
_chemical_formula_sum   'La4 Lu6 Ru3 Rh1'
_cell_volume   367.05806930
_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  0.52904177  0.09485278  0.79919716  1.0
  La  La1  1  0.47414336  0.91102489  0.19705656  1.0
  La  La2  1  0.72935864  0.40449326  0.19910632  1.0
  La  La3  1  0.27210943  0.59521536  0.79976393  1.0
  Lu  Lu4  1  0.30152245  0.31386329  0.43196403  1.0
  Lu  Lu5  1  0.70426474  0.68702994  0.57178666  1.0
  Lu  Lu6  1  0.87082219  0.18582242  0.57024987  1.0
  Lu  Lu7  1  0.12998544  0.81616359  0.43085014  1.0
  Lu  Lu8  1  0.07518598  0.24732641  0.99764225  1.0
  Lu  Lu9  1  0.92112918  0.75048483  0.99937406  1.0
  Ru  Ru10  1  0.67718475  0.41841117  0.77249902  1.0
  Ru  Ru11  1  0.09953952  0.91669762  0.77573588  1.0
  Ru  Ru12  1  0.90501367  0.08307768  0.22726037  1.0
  Rh  Rh13  1  0.31069888  0.57553575  0.22751176  1.0