# generated using pymatgen
data_Pr2Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18514773
_cell_length_b   9.18514773
_cell_length_c   9.18514666
_cell_angle_alpha   23.29968282
_cell_angle_beta   23.29968282
_cell_angle_gamma   23.29968417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y
_chemical_formula_sum   'Pr2 Y1'
_cell_volume   106.44169275
_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  0.77646003  0.77646003  0.77646003  1.0
  Pr  Pr1  1  0.22353997  0.22353997  0.22353997  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0