# generated using pymatgen
data_DyPa(BeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02047979
_cell_length_b   4.02047979
_cell_length_c   9.12113388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(BeIr)4
_chemical_formula_sum   'Dy1 Pa1 Be4 Ir4'
_cell_volume   147.43635871
_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  0.50000000  0.00000000  0.75381064  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.23502380  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50474832  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50474832  1.0
  Be  Be4  1  0.00000000  0.50000000  0.87675352  1.0
  Be  Be5  1  0.50000000  0.00000000  0.12227076  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00343433  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00343433  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.62141784  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.37435813  1.0