# generated using pymatgen
data_La3Al12(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94732247
_cell_length_b   8.91347463
_cell_length_c   9.67518234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87494100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12(OsRh)2
_chemical_formula_sum   'La6 Al24 Os4 Rh4'
_cell_volume   669.07657140
_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  0.18794265  0.38422182  0.25000000  1.0
  La  La1  1  0.81205735  0.61577818  0.75000000  1.0
  La  La2  1  0.62048232  0.81024116  0.25000000  1.0
  La  La3  1  0.37951768  0.18975884  0.75000000  1.0
  La  La4  1  0.18794265  0.80372183  0.25000000  1.0
  La  La5  1  0.81205735  0.19627817  0.75000000  1.0
  Al  Al6  1  0.33257672  0.66628886  0.00341322  1.0
  Al  Al7  1  0.66742328  0.33371114  0.99658678  1.0
  Al  Al8  1  0.66742328  0.33371114  0.50341322  1.0
  Al  Al9  1  0.33257672  0.66628886  0.49658678  1.0
  Al  Al10  1  0.16161194  0.32671912  0.57525859  1.0
  Al  Al11  1  0.83838806  0.67328088  0.42474141  1.0
  Al  Al12  1  0.67507027  0.83753564  0.57629222  1.0
  Al  Al13  1  0.83838806  0.67328088  0.07525859  1.0
  Al  Al14  1  0.32492973  0.16246436  0.42370778  1.0
  Al  Al15  1  0.16161194  0.32671912  0.92474141  1.0
  Al  Al16  1  0.16161194  0.83489282  0.57525859  1.0
  Al  Al17  1  0.32492973  0.16246436  0.07629222  1.0
  Al  Al18  1  0.83838806  0.16510718  0.42474141  1.0
  Al  Al19  1  0.67507027  0.83753564  0.92370778  1.0
  Al  Al20  1  0.83838806  0.16510718  0.07525859  1.0
  Al  Al21  1  0.16161194  0.83489282  0.92474141  1.0
  Al  Al22  1  0.56231002  0.12606838  0.25000000  1.0
  Al  Al23  1  0.43768998  0.87393162  0.75000000  1.0
  Al  Al24  1  0.87085700  0.43542900  0.25000000  1.0
  Al  Al25  1  0.12914300  0.56457100  0.75000000  1.0
  Al  Al26  1  0.56231002  0.43624264  0.25000000  1.0
  Al  Al27  1  0.43768998  0.56375736  0.75000000  1.0
  Al  Al28  1  0.00019303  0.00009702  0.25000000  1.0
  Al  Al29  1  0.99980697  0.99990298  0.75000000  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0