# generated using pymatgen
data_La2B4Ir2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58860462
_cell_length_b   6.30571213
_cell_length_c   5.75188053
_cell_angle_alpha   77.85668986
_cell_angle_beta   54.32637776
_cell_angle_gamma   47.81693190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4Ir2Rh3
_chemical_formula_sum   'La2 B4 Ir2 Rh3'
_cell_volume   157.99201733
_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  0.85750454  0.85750454  0.14249546  1.0
  La  La1  1  0.14249546  0.14249546  0.85750454  1.0
  B  B2  1  0.78718265  0.47330976  0.53400231  1.0
  B  B3  1  0.20550429  0.53400231  0.47330976  1.0
  B  B4  1  0.53400231  0.20550429  0.78718265  1.0
  B  B5  1  0.47330976  0.78718265  0.20550429  1.0
  Ir  Ir6  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.49907832  0.49907832  0.00092168  1.0
  Rh  Rh9  1  0.00092168  0.00092168  0.49907832  1.0
  Rh  Rh10  1  0.25000000  0.25000000  0.25000000  1.0