# generated using pymatgen
data_LaB2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95783614
_cell_length_b   6.07930469
_cell_length_c   5.58068105
_cell_angle_alpha   73.13055531
_cell_angle_beta   56.73440915
_cell_angle_gamma   50.33657668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaB2RuRh
_chemical_formula_sum   'La2 B4 Ru2 Rh2'
_cell_volume   151.28117692
_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  0.00154250  0.00154250  0.99845750  1.0
  La  La1  1  0.24845750  0.24845750  0.25154250  1.0
  B  B2  1  0.66403798  0.32432498  0.68805440  1.0
  B  B3  1  0.32432498  0.66403798  0.32358265  1.0
  B  B4  1  0.92567502  0.58596202  0.92641735  1.0
  B  B5  1  0.58596202  0.92567502  0.56194560  1.0
  Ru  Ru6  1  0.36478373  0.36478473  0.63521527  1.0
  Ru  Ru7  1  0.88521627  0.88521527  0.61478373  1.0
  Rh  Rh8  1  0.61730813  0.61730813  0.88269187  1.0
  Rh  Rh9  1  0.63269187  0.63269187  0.36730713  1.0