# generated using pymatgen
data_La2B4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09223523
_cell_length_b   6.12598620
_cell_length_c   5.58909622
_cell_angle_alpha   74.35612452
_cell_angle_beta   56.28234785
_cell_angle_gamma   50.04934488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4Ir3Rh
_chemical_formula_sum   'La2 B4 Ir3 Rh1'
_cell_volume   153.39737629
_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  0.50070650  0.50081270  0.49925470  1.0
  La  La1  1  0.75251394  0.75248191  0.74745622  1.0
  B  B2  1  0.18676241  0.81735417  0.16940148  1.0
  B  B3  1  0.07081870  0.42539621  0.07785267  1.0
  B  B4  1  0.81736395  0.18674705  0.82647383  1.0
  B  B5  1  0.42539196  0.07082167  0.42593334  1.0
  Ir  Ir6  1  0.13015639  0.13013668  0.86989488  1.0
  Ir  Ir7  1  0.38012682  0.38007863  0.11988181  1.0
  Ir  Ir8  1  0.11737132  0.11734832  0.38265686  1.0
  Rh  Rh9  1  0.86878901  0.86882267  0.13119521  1.0