# generated using pymatgen
data_La3Al12Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93510248
_cell_length_b   8.93510179
_cell_length_c   9.62788546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12Ir3Os
_chemical_formula_sum   'La6 Al24 Ir6 Os2'
_cell_volume   665.67244159
_cell_formula_units_Z   2
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  0.19088653  0.38177207  0.25000000  1.0
  La  La1  1  0.80911347  0.61822793  0.75000000  1.0
  La  La2  1  0.61822793  0.80911347  0.25000000  1.0
  La  La3  1  0.38177207  0.19088653  0.75000000  1.0
  La  La4  1  0.19088653  0.80911347  0.25000000  1.0
  La  La5  1  0.80911347  0.19088653  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00633816  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99366184  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50633816  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49366184  1.0
  Al  Al10  1  0.16339395  0.32678790  0.57553861  1.0
  Al  Al11  1  0.83660605  0.67321210  0.42446139  1.0
  Al  Al12  1  0.67321210  0.83660605  0.57553861  1.0
  Al  Al13  1  0.83660605  0.67321210  0.07553861  1.0
  Al  Al14  1  0.32678790  0.16339395  0.42446139  1.0
  Al  Al15  1  0.16339395  0.32678790  0.92446139  1.0
  Al  Al16  1  0.16339395  0.83660605  0.57553861  1.0
  Al  Al17  1  0.32678790  0.16339395  0.07553861  1.0
  Al  Al18  1  0.83660605  0.16339395  0.42446139  1.0
  Al  Al19  1  0.67321210  0.83660605  0.92446139  1.0
  Al  Al20  1  0.83660605  0.16339395  0.07553861  1.0
  Al  Al21  1  0.16339395  0.83660605  0.92446139  1.0
  Al  Al22  1  0.56330270  0.12660640  0.25000000  1.0
  Al  Al23  1  0.43669730  0.87339360  0.75000000  1.0
  Al  Al24  1  0.87339360  0.43669730  0.25000000  1.0
  Al  Al25  1  0.12660640  0.56330270  0.75000000  1.0
  Al  Al26  1  0.56330270  0.43669730  0.25000000  1.0
  Al  Al27  1  0.43669730  0.56330270  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0