# generated using pymatgen
data_Mg(IrO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52967506
_cell_length_b   4.52967506
_cell_length_c   9.32576794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(IrO3)2
_chemical_formula_sum   'Mg2 Ir4 O12'
_cell_volume   191.34569768
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.83158619  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.33158619  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.16841381  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.66841381  1.0
  O  O6  1  0.69875365  0.69875365  0.66876466  1.0
  O  O7  1  0.30124635  0.30124635  0.66876466  1.0
  O  O8  1  0.69875365  0.69875365  0.33123534  1.0
  O  O9  1  0.19875365  0.80124635  0.16876466  1.0
  O  O10  1  0.80124635  0.19875365  0.16876466  1.0
  O  O11  1  0.80124635  0.19875365  0.83123534  1.0
  O  O12  1  0.31284839  0.31284839  0.00000000  1.0
  O  O13  1  0.18715161  0.81284839  0.50000000  1.0
  O  O14  1  0.81284839  0.18715161  0.50000000  1.0
  O  O15  1  0.68715161  0.68715161  0.00000000  1.0
  O  O16  1  0.30124635  0.30124635  0.33123534  1.0
  O  O17  1  0.19875365  0.80124635  0.83123534  1.0