# generated using pymatgen
data_MoIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25116234
_cell_length_b   5.21611927
_cell_length_c   9.11649329
_cell_angle_alpha   55.05777642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoIrO6
_chemical_formula_sum   'Mo2 Ir2 O12'
_cell_volume   204.69235007
_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
  Mo  Mo0  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  -0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  -0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.49222278  0.70221624  0.24980056  1.0
  O  O5  1  0.20536467  0.82008345  0.97581648  1.0
  O  O6  1  0.20476328  0.27193767  0.52393085  1.0
  O  O7  1  0.70476328  0.72806233  0.97606915  1.0
  O  O8  1  0.70536467  0.17991655  0.52418352  1.0
  O  O9  1  0.99222278  0.29778376  0.25019944  1.0
  O  O10  1  0.00777722  0.70221624  0.74980056  1.0
  O  O11  1  0.29463533  0.82008345  0.47581648  1.0
  O  O12  1  0.29523672  0.27193767  0.02393085  1.0
  O  O13  1  0.79463533  0.17991655  0.02418352  1.0
  O  O14  1  0.79523672  0.72806233  0.47606915  1.0
  O  O15  1  0.50777722  0.29778376  0.75019944  1.0