# generated using pymatgen
data_DyYUP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96308299
_cell_length_b   6.96308226
_cell_length_c   6.96308335
_cell_angle_alpha   146.69793472
_cell_angle_beta   131.92137834
_cell_angle_gamma   59.74178812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYUP3
_chemical_formula_sum   'Dy1 Y1 U1 P3'
_cell_volume   136.68749831
_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
  Dy  Dy0  1  0.33379909  0.33379909  1.00000000  1.0
  Y  Y1  1  0.66622364  0.66622364  0.00000000  1.0
  U  U2  1  0.00003836  0.00003836  0.00000000  1.0
  P  P3  1  0.49951001  0.99951001  0.50000000  1.0
  P  P4  1  0.16545920  0.66545920  0.50000000  1.0
  P  P5  1  0.83496970  0.33496970  0.50000000  1.0