# generated using pymatgen
data_PrYAl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43103779
_cell_length_b   6.43103779
_cell_length_c   4.59234512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYAl6
_chemical_formula_sum   'Pr1 Y1 Al6'
_cell_volume   164.48536149
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Al  Al2  1  0.27962642  0.13981321  0.50000000  1.0
  Al  Al3  1  0.86018679  0.13981321  0.50000000  1.0
  Al  Al4  1  0.86018679  0.72037358  0.50000000  1.0
  Al  Al5  1  0.71474771  0.85737386  -0.00000000  1.0
  Al  Al6  1  0.14262614  0.85737386  -0.00000000  1.0
  Al  Al7  1  0.14262614  0.28525229  0.00000000  1.0