# generated using pymatgen
data_Pr3DyIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63390741
_cell_length_b   7.53154330
_cell_length_c   4.24999978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55741879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3DyIn2Ir3
_chemical_formula_sum   'Pr3 Dy1 In2 Ir3'
_cell_volume   212.55436163
_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  0.43422375  0.41381031  0.00000000  1.0
  Pr  Pr1  1  0.56577625  0.97958656  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.61148808  0.00000000  1.0
  Dy  Dy3  1  1.00000000  0.24240429  0.50000000  1.0
  In  In4  1  0.74828757  0.75327665  0.50000000  1.0
  In  In5  1  0.25171243  0.00498908  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.99890746  0.00000000  1.0
  Ir  Ir7  1  0.32860326  0.66206991  0.50000000  1.0
  Ir  Ir8  1  0.67139674  0.33346665  0.50000000  1.0