# generated using pymatgen
data_Eu3IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54835656
_cell_length_b   6.54835656
_cell_length_c   7.47651981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.75233763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3IrO7
_chemical_formula_sum   'Eu6 Ir2 O14'
_cell_volume   297.77191269
_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
  Eu  Eu0  1  0.00000000  0.00000000  -0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu2  1  0.47206522  0.92459884  0.75000000  1.0
  Eu  Eu3  1  0.52793478  0.07540116  0.25000000  1.0
  Eu  Eu4  1  0.92459884  0.47206522  0.75000000  1.0
  Eu  Eu5  1  0.07540116  0.52793478  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  -0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.59340114  0.59340114  0.75000000  1.0
  O  O9  1  0.40659886  0.40659886  0.25000000  1.0
  O  O10  1  0.83934998  0.10388995  0.75000000  1.0
  O  O11  1  0.16065002  0.89611005  0.25000000  1.0
  O  O12  1  0.10388995  0.83934998  0.75000000  1.0
  O  O13  1  0.89611005  0.16065002  0.25000000  1.0
  O  O14  1  0.44193641  0.19054743  0.95756233  1.0
  O  O15  1  0.55806359  0.80945257  0.45756233  1.0
  O  O16  1  0.19054743  0.44193641  0.95756233  1.0
  O  O17  1  0.80945257  0.55806359  0.45756233  1.0
  O  O18  1  0.44193641  0.19054743  0.54243767  1.0
  O  O19  1  0.55806359  0.80945257  0.04243767  1.0
  O  O20  1  0.80945257  0.55806359  0.04243767  1.0
  O  O21  1  0.19054743  0.44193641  0.54243767  1.0