# generated using pymatgen
data_Y3Th(Al3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53210926
_cell_length_b   7.54489255
_cell_length_c   9.44483428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42820721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(Al3Rh)6
_chemical_formula_sum   'Y3 Th1 Al18 Rh6'
_cell_volume   467.48558149
_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
  Y  Y0  1  0.00422237  0.32818098  0.75000000  1.0
  Y  Y1  1  0.67140101  0.99391218  0.25000000  1.0
  Y  Y2  1  0.32886524  0.00555862  0.75000000  1.0
  Th  Th3  1  0.99477492  0.67098435  0.25000000  1.0
  Al  Al4  1  0.13204155  0.13369149  0.25000000  1.0
  Al  Al5  1  0.87095391  0.87320122  0.75000000  1.0
  Al  Al6  1  0.00171227  0.33101621  0.07085751  1.0
  Al  Al7  1  0.99866768  0.66451101  0.91996224  1.0
  Al  Al8  1  0.99866768  0.66451101  0.58003776  1.0
  Al  Al9  1  0.33955624  0.00572585  0.42922329  1.0
  Al  Al10  1  0.00171227  0.33101621  0.42914249  1.0
  Al  Al11  1  0.66498199  0.99980132  0.57450496  1.0
  Al  Al12  1  0.66498199  0.99980132  0.92549504  1.0
  Al  Al13  1  0.33955624  0.00572585  0.07077671  1.0
  Al  Al14  1  0.33292237  0.33282752  0.55069918  1.0
  Al  Al15  1  0.66303250  0.66613374  0.45886884  1.0
  Al  Al16  1  0.66303250  0.66613374  0.04113116  1.0
  Al  Al17  1  0.33292237  0.33282752  0.94930082  1.0
  Al  Al18  1  0.34334719  0.54759782  0.25000000  1.0
  Al  Al19  1  0.65833395  0.44947119  0.75000000  1.0
  Al  Al20  1  0.54429871  0.33678460  0.25000000  1.0
  Al  Al21  1  0.44980885  0.66123623  0.75000000  1.0
  Rh  Rh22  1  0.67312741  0.32886895  0.99983431  1.0
  Rh  Rh23  1  0.32658740  0.67186811  0.99998688  1.0
  Rh  Rh24  1  0.32658740  0.67186811  0.50001312  1.0
  Rh  Rh25  1  0.67312741  0.32886895  0.50016569  1.0
  Rh  Rh26  1  0.00038829  0.99893794  0.00004631  1.0
  Rh  Rh27  1  0.00038829  0.99893794  0.49995369  1.0