# generated using pymatgen
data_La2B4Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60254897
_cell_length_b   6.31344497
_cell_length_c   5.76403220
_cell_angle_alpha   77.87705428
_cell_angle_beta   54.28379653
_cell_angle_gamma   47.83913304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4Ir3Rh2
_chemical_formula_sum   'La2 B4 Ir3 Rh2'
_cell_volume   158.72808424
_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  0.85836811  0.85836811  0.14163189  1.0
  La  La1  1  0.14163189  0.14163189  0.85836811  1.0
  B  B2  1  0.79081743  0.47085523  0.52914477  1.0
  B  B3  1  0.20918257  0.52914477  0.47085523  1.0
  B  B4  1  0.52914477  0.20918257  0.79081743  1.0
  B  B5  1  0.47085523  0.79081743  0.20918257  1.0
  Ir  Ir6  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0