# generated using pymatgen
data_DyZnPIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93933080
_cell_length_b   3.93933080
_cell_length_c   10.70209931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZnPIr2
_chemical_formula_sum   'Dy2 Zn2 P2 Ir4'
_cell_volume   166.07867842
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.24788459  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.75211541  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.87359443  1.0
  P  P5  1  0.50000000  0.00000000  0.12640557  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.66256922  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.33743078  1.0