# generated using pymatgen
data_YHf3(Al3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42394814
_cell_length_b   7.41514559
_cell_length_c   9.19143694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61468482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf3(Al3Rh)6
_chemical_formula_sum   'Y1 Hf3 Al18 Rh6'
_cell_volume   439.88770768
_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  0.32830733  0.00789368  0.75000000  1.0
  Hf  Hf1  1  0.99312823  0.67291345  0.25000000  1.0
  Hf  Hf2  1  0.00768801  0.32862921  0.75000000  1.0
  Hf  Hf3  1  0.67197639  0.99301928  0.25000000  1.0
  Al  Al4  1  0.12172932  0.12338597  0.25000000  1.0
  Al  Al5  1  0.87107365  0.87519594  0.75000000  1.0
  Al  Al6  1  0.99679367  0.33485790  0.07807815  1.0
  Al  Al7  1  0.99965247  0.66204189  0.92670085  1.0
  Al  Al8  1  0.99965247  0.66204189  0.57329915  1.0
  Al  Al9  1  0.33529889  0.99768141  0.41819372  1.0
  Al  Al10  1  0.99679367  0.33485790  0.42192185  1.0
  Al  Al11  1  0.66800208  0.00211647  0.57351028  1.0
  Al  Al12  1  0.66800208  0.00211647  0.92648972  1.0
  Al  Al13  1  0.33529889  0.99768141  0.08180628  1.0
  Al  Al14  1  0.33146998  0.33434632  0.55028021  1.0
  Al  Al15  1  0.66890681  0.66888822  0.44096180  1.0
  Al  Al16  1  0.66890681  0.66888822  0.05903820  1.0
  Al  Al17  1  0.33146998  0.33434632  0.94971979  1.0
  Al  Al18  1  0.33829609  0.55416877  0.25000000  1.0
  Al  Al19  1  0.66673867  0.45091317  0.75000000  1.0
  Al  Al20  1  0.55656636  0.33984512  0.25000000  1.0
  Al  Al21  1  0.44475375  0.65444623  0.75000000  1.0
  Rh  Rh22  1  0.67380647  0.32776666  0.00165769  1.0
  Rh  Rh23  1  0.32753699  0.67345411  0.00227665  1.0
  Rh  Rh24  1  0.32753699  0.67345411  0.49772335  1.0
  Rh  Rh25  1  0.67380647  0.32776666  0.49834231  1.0
  Rh  Rh26  1  0.99840474  0.99864314  0.00201450  1.0
  Rh  Rh27  1  0.99840474  0.99864314  0.49798550  1.0