# generated using pymatgen
data_LaYbB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52872956
_cell_length_b   6.31845518
_cell_length_c   5.66317230
_cell_angle_alpha   77.64503843
_cell_angle_beta   55.06570813
_cell_angle_gamma   47.28926655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbB4Ir5
_chemical_formula_sum   'La1 Yb1 B4 Ir5'
_cell_volume   155.32669753
_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  0.13684755  0.13684755  0.86315245  1.0
  Yb  Yb1  1  0.85686880  0.85686880  0.14313120  1.0
  B  B2  1  0.79227855  0.47060475  0.52939525  1.0
  B  B3  1  0.21138987  0.53006769  0.46993231  1.0
  B  B4  1  0.53006769  0.21138987  0.78861013  1.0
  B  B5  1  0.47060475  0.79227855  0.20772145  1.0
  Ir  Ir6  1  0.75206674  0.75206674  0.74793326  1.0
  Ir  Ir7  1  0.49919499  0.49919499  0.00080501  1.0
  Ir  Ir8  1  0.49942033  0.49942033  0.50057967  1.0
  Ir  Ir9  1  0.99919499  0.99919499  0.50080501  1.0
  Ir  Ir10  1  0.25206674  0.25206674  0.24793326  1.0