# generated using pymatgen
data_PrY
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69070544
_cell_length_b   3.69070532
_cell_length_c   17.99210125
_cell_angle_alpha   84.11312924
_cell_angle_beta   90.00000476
_cell_angle_gamma   119.99999895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY
_chemical_formula_sum   'Pr3 Y3'
_cell_volume   210.74826749
_cell_formula_units_Z   3
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  0.00136419  0.00272838  0.99590843  1.0
  Pr  Pr1  1  0.49957577  0.99915153  0.50127270  1.0
  Pr  Pr2  1  0.61040941  0.22082082  0.16876977  1.0
  Y  Y3  1  0.11058346  0.22116492  0.66825162  1.0
  Y  Y4  1  0.88813535  0.77627170  0.33559394  1.0
  Y  Y5  1  0.38993082  0.77986264  0.83020554  1.0