# generated using pymatgen
data_La4B4Ir9Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.07180407
_cell_length_b   11.07180410
_cell_length_c   11.07180577
_cell_angle_alpha   29.18470571
_cell_angle_beta   29.18470598
_cell_angle_gamma   29.18470825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4B4Ir9Pt
_chemical_formula_sum   'La4 B4 Ir9 Pt1'
_cell_volume   285.52144352
_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  0.15122190  0.15122190  0.15122190  1.0
  La  La1  1  0.95015956  0.95015956  0.95015956  1.0
  La  La2  1  0.84877810  0.84877810  0.84877810  1.0
  La  La3  1  0.04984044  0.04984044  0.04984044  1.0
  B  B4  1  0.61831852  0.61831852  0.61831852  1.0
  B  B5  1  0.71673851  0.71673851  0.71673851  1.0
  B  B6  1  0.38168148  0.38168148  0.38168148  1.0
  B  B7  1  0.28326149  0.28326149  0.28326149  1.0
  Ir  Ir8  1  0.40899286  0.89895326  0.40899286  1.0
  Ir  Ir9  1  0.89895326  0.40899286  0.40899286  1.0
  Ir  Ir10  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir13  1  0.59100714  0.10104674  0.59100714  1.0
  Ir  Ir14  1  0.59100714  0.59100714  0.10104674  1.0
  Ir  Ir15  1  0.10104674  0.59100714  0.59100714  1.0
  Ir  Ir16  1  0.40899286  0.40899286  0.89895326  1.0
  Pt  Pt17  1  0.50000000  0.50000000  0.50000000  1.0