# generated using pymatgen
data_LaDy2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45704622
_cell_length_b   6.45704594
_cell_length_c   7.46922263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.03506250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy2IrO7
_chemical_formula_sum   'La2 Dy4 Ir2 O14'
_cell_volume   292.57160063
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.51510953  0.06615262  0.25000000  1.0
  Dy  Dy3  1  0.93384738  0.48489047  0.75000000  1.0
  Dy  Dy4  1  0.48489047  0.93384738  0.75000000  1.0
  Dy  Dy5  1  0.06615262  0.51510953  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.44579520  0.18347269  0.53573445  1.0
  O  O9  1  0.81652731  0.55420480  0.46426555  1.0
  O  O10  1  0.44579520  0.18347269  0.96426555  1.0
  O  O11  1  0.81652731  0.55420480  0.03573445  1.0
  O  O12  1  0.55420480  0.81652731  0.46426555  1.0
  O  O13  1  0.18347269  0.44579520  0.53573445  1.0
  O  O14  1  0.55420480  0.81652731  0.03573445  1.0
  O  O15  1  0.18347269  0.44579520  0.96426555  1.0
  O  O16  1  0.16071501  0.87741841  0.25000000  1.0
  O  O17  1  0.12258159  0.83928499  0.75000000  1.0
  O  O18  1  0.83928499  0.12258159  0.75000000  1.0
  O  O19  1  0.87741841  0.16071501  0.25000000  1.0
  O  O20  1  0.39973060  0.39973060  0.25000000  1.0
  O  O21  1  0.60026940  0.60026940  0.75000000  1.0