# generated using pymatgen
data_La2B2IrPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45078409
_cell_length_b   5.49470739
_cell_length_c   7.62821590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73592531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B2IrPd7
_chemical_formula_sum   'La2 B2 Ir1 Pd7'
_cell_volume   198.38401328
_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  0.00000000  0.00000000  0.49127490  1.0
  La  La1  1  0.00000000  0.00000000  0.99940889  1.0
  B  B2  1  0.33977902  0.67956004  0.00462925  1.0
  B  B3  1  0.66022098  0.32043996  0.00462925  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.19165472  1.0
  Pd  Pd5  1  0.33758660  0.67517320  0.50031056  1.0
  Pd  Pd6  1  0.66241340  0.32482680  0.50031056  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.79806758  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.19994648  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.80491016  1.0
  Pd  Pd10  1  0.50000000  0.50000000  0.19994648  1.0
  Pd  Pd11  1  0.50000000  0.50000000  0.80491016  1.0