# generated using pymatgen
data_DyPa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99808731
_cell_length_b   5.71950748
_cell_length_c   7.52374436
_cell_angle_alpha   89.64046828
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3Ir4
_chemical_formula_sum   'Dy1 Pa3 Ir4'
_cell_volume   172.04275440
_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  0.75000000  0.83122902  0.82825065  1.0
  Pa  Pa1  1  0.25000000  0.32817401  0.67395112  1.0
  Pa  Pa2  1  0.25000000  0.17381923  0.16632995  1.0
  Pa  Pa3  1  0.75000000  0.67706001  0.33112379  1.0
  Ir  Ir4  1  0.25000000  0.81849989  0.55647953  1.0
  Ir  Ir5  1  0.25000000  0.66709842  0.08058048  1.0
  Ir  Ir6  1  0.75000000  0.18186486  0.43072872  1.0
  Ir  Ir7  1  0.75000000  0.32225256  0.93255576  1.0