# generated using pymatgen
data_La2B4RuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55526796
_cell_length_b   6.35082076
_cell_length_c   5.66974342
_cell_angle_alpha   77.65483839
_cell_angle_beta   55.19960536
_cell_angle_gamma   47.14554742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4RuRh4
_chemical_formula_sum   'La2 B4 Ru1 Rh4'
_cell_volume   156.74265006
_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  0.85815271  0.85815271  0.14184729  1.0
  La  La1  1  0.14184729  0.14184729  0.85815271  1.0
  B  B2  1  0.78757763  0.47325918  0.53933672  1.0
  B  B3  1  0.19982746  0.53933672  0.47325918  1.0
  B  B4  1  0.53933672  0.19982746  0.78757763  1.0
  B  B5  1  0.47325918  0.78757763  0.19982746  1.0
  Ru  Ru6  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh7  1  0.49883860  0.49883860  0.00116140  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.00116140  0.00116140  0.49883860  1.0
  Rh  Rh10  1  0.25000000  0.25000000  0.25000000  1.0