# generated using pymatgen
data_Nd3Al12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85622984
_cell_length_b   8.85623053
_cell_length_c   9.64022398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al12Os3Ru
_chemical_formula_sum   'Nd6 Al24 Os6 Ru2'
_cell_volume   654.81033767
_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
  Nd  Nd0  1  0.19251485  0.38502770  0.25000000  1.0
  Nd  Nd1  1  0.80748515  0.61497230  0.75000000  1.0
  Nd  Nd2  1  0.61497230  0.80748515  0.25000000  1.0
  Nd  Nd3  1  0.38502770  0.19251485  0.75000000  1.0
  Nd  Nd4  1  0.19251485  0.80748515  0.25000000  1.0
  Nd  Nd5  1  0.80748515  0.19251485  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00407045  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99592955  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50407045  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49592955  1.0
  Al  Al10  1  0.16290700  0.32581500  0.57439820  1.0
  Al  Al11  1  0.83709300  0.67418500  0.42560180  1.0
  Al  Al12  1  0.67418500  0.83709300  0.57439820  1.0
  Al  Al13  1  0.83709300  0.67418500  0.07439820  1.0
  Al  Al14  1  0.32581500  0.16290700  0.42560180  1.0
  Al  Al15  1  0.16290700  0.32581500  0.92560180  1.0
  Al  Al16  1  0.16290700  0.83709300  0.57439820  1.0
  Al  Al17  1  0.32581500  0.16290700  0.07439820  1.0
  Al  Al18  1  0.83709300  0.16290700  0.42560180  1.0
  Al  Al19  1  0.67418500  0.83709300  0.92560180  1.0
  Al  Al20  1  0.83709300  0.16290700  0.07439820  1.0
  Al  Al21  1  0.16290700  0.83709300  0.92560180  1.0
  Al  Al22  1  0.56232688  0.12465277  0.25000000  1.0
  Al  Al23  1  0.43767312  0.87534723  0.75000000  1.0
  Al  Al24  1  0.87534723  0.43767312  0.25000000  1.0
  Al  Al25  1  0.12465277  0.56232688  0.75000000  1.0
  Al  Al26  1  0.56232688  0.43767312  0.25000000  1.0
  Al  Al27  1  0.43767312  0.56232688  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
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0