# generated using pymatgen
data_La6NiIr15Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36321111
_cell_length_b   5.36320966
_cell_length_c   17.60702022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6NiIr15Rh2
_chemical_formula_sum   'La6 Ni1 Ir15 Rh2'
_cell_volume   438.59752356
_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  0.33333300  0.66666700  0.54104449  1.0
  La  La1  1  0.66666700  0.33333300  0.04147611  1.0
  La  La2  1  0.66666700  0.33333300  0.45852389  1.0
  La  La3  1  0.33333300  0.66666700  0.95895551  1.0
  La  La4  1  0.33333300  0.66666700  0.75000000  1.0
  La  La5  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.25000000  1.0
  Ir  Ir7  1  0.16855945  0.33711991  0.13104358  1.0
  Ir  Ir8  1  0.83345737  0.66691574  0.62799855  1.0
  Ir  Ir9  1  0.66288009  0.83144055  0.13104358  1.0
  Ir  Ir10  1  0.16855945  0.83144055  0.13104358  1.0
  Ir  Ir11  1  0.83345737  0.16654263  0.62799855  1.0
  Ir  Ir12  1  0.33308426  0.16654263  0.62799855  1.0
  Ir  Ir13  1  0.83345737  0.66691574  0.87200145  1.0
  Ir  Ir14  1  0.83345737  0.16654263  0.87200145  1.0
  Ir  Ir15  1  0.33308426  0.16654263  0.87200145  1.0
  Ir  Ir16  1  0.66288009  0.83144055  0.36895642  1.0
  Ir  Ir17  1  0.16855945  0.83144055  0.36895642  1.0
  Ir  Ir18  1  0.16855945  0.33711991  0.36895642  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.00227757  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.49772243  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0