# generated using pymatgen
data_DyYPaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04309104
_cell_length_b   6.04309217
_cell_length_c   6.04309189
_cell_angle_alpha   143.13232938
_cell_angle_beta   115.18914365
_cell_angle_gamma   76.96000537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYPaIr2
_chemical_formula_sum   'Dy1 Y1 Pa1 Ir2'
_cell_volume   117.10255588
_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  0.30635718  0.80635618  0.49999900  1.0
  Y  Y1  1  0.69547702  0.19547702  0.50000000  1.0
  Pa  Pa2  1  0.00094797  0.00094797  0.00000000  1.0
  Ir  Ir3  1  0.71228152  0.49860841  0.21367311  1.0
  Ir  Ir4  1  0.28493531  0.49860741  0.78632589  1.0