# generated using pymatgen
data_YTh3(Al3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59152709
_cell_length_b   7.60791745
_cell_length_c   9.47399909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33499442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(Al3Rh)6
_chemical_formula_sum   'Y1 Th3 Al18 Rh6'
_cell_volume   477.01309402
_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  0.32802237  0.00680095  0.75000000  1.0
  Th  Th1  1  0.99399556  0.67159416  0.25000000  1.0
  Th  Th2  1  0.00436334  0.32841841  0.75000000  1.0
  Th  Th3  1  0.67093936  0.99320742  0.25000000  1.0
  Al  Al4  1  0.13608512  0.13375265  0.25000000  1.0
  Al  Al5  1  0.86936522  0.86872610  0.75000000  1.0
  Al  Al6  1  0.00699320  0.33595949  0.07399936  1.0
  Al  Al7  1  0.99933346  0.66919210  0.92293075  1.0
  Al  Al8  1  0.99933346  0.66919210  0.57706925  1.0
  Al  Al9  1  0.33541721  0.00518778  0.43160561  1.0
  Al  Al10  1  0.00699320  0.33595949  0.42600064  1.0
  Al  Al11  1  0.65909902  0.99433140  0.57700622  1.0
  Al  Al12  1  0.65909902  0.99433140  0.92299378  1.0
  Al  Al13  1  0.33541721  0.00518778  0.06839439  1.0
  Al  Al14  1  0.33640928  0.33326485  0.54948873  1.0
  Al  Al15  1  0.66305592  0.66287051  0.45934816  1.0
  Al  Al16  1  0.66305592  0.66287051  0.04065184  1.0
  Al  Al17  1  0.33640928  0.33326485  0.95051127  1.0
  Al  Al18  1  0.34249866  0.54476860  0.25000000  1.0
  Al  Al19  1  0.65633279  0.45042529  0.75000000  1.0
  Al  Al20  1  0.54507178  0.33929074  0.25000000  1.0
  Al  Al21  1  0.45227429  0.66110845  0.75000000  1.0
  Rh  Rh22  1  0.67403011  0.32814634  0.99979449  1.0
  Rh  Rh23  1  0.32708553  0.67167320  0.00031453  1.0
  Rh  Rh24  1  0.32708553  0.67167320  0.49968547  1.0
  Rh  Rh25  1  0.67403011  0.32814634  0.50020551  1.0
  Rh  Rh26  1  0.99910202  0.00032746  0.00006297  1.0
  Rh  Rh27  1  0.99910202  0.00032746  0.49993703  1.0