# generated using pymatgen
data_Ir2OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50129459
_cell_length_b   4.50129456
_cell_length_c   9.55237607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99974793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2OsO6
_chemical_formula_sum   'Ir4 Os2 O12'
_cell_volume   193.54692754
_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
  Ir  Ir0  1  0.50000200  0.49999900  0.16703664  1.0
  Ir  Ir1  1  0.00000000  0.00000000  0.33293551  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.66706449  1.0
  Ir  Ir3  1  0.50000200  0.49999900  0.83296436  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.50000200  0.49999900  0.50000000  1.0
  O  O6  1  0.69645888  0.30354112  0.00000000  1.0
  O  O7  1  0.30354012  0.69646088  0.00000000  1.0
  O  O8  1  0.18870372  0.18877629  0.16470308  1.0
  O  O9  1  0.81129828  0.81122571  0.16470308  1.0
  O  O10  1  0.68870364  0.31122508  0.33526928  1.0
  O  O11  1  0.31129636  0.68877492  0.33526928  1.0
  O  O12  1  0.80354865  0.80354865  0.50000000  1.0
  O  O13  1  0.19645235  0.19645235  0.50000000  1.0
  O  O14  1  0.68877492  0.31129636  0.66473072  1.0
  O  O15  1  0.31122508  0.68870364  0.66473072  1.0
  O  O16  1  0.18877529  0.18870172  0.83529692  1.0
  O  O17  1  0.81122371  0.81129628  0.83529692  1.0