# generated using pymatgen
data_CdIrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46206300
_cell_length_b   5.46206298
_cell_length_c   15.02805500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIrO3
_chemical_formula_sum   'Cd6 Ir6 O18'
_cell_volume   388.28158042
_cell_formula_units_Z   6
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
  Cd  Cd0  1  0.00000000  0.00000000  0.36945600  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.63054400  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.70278900  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.96387700  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.03612300  1.0
  Cd  Cd5  1  0.33333300  0.66666700  0.29721100  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.16116300  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.83883700  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.49449600  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.17217000  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.82783000  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.50550400  1.0
  O  O12  1  0.34733500  0.05103600  0.09393100  1.0
  O  O13  1  0.65266500  0.94896400  0.90606900  1.0
  O  O14  1  0.94896400  0.29629800  0.09393100  1.0
  O  O15  1  0.05103600  0.70370200  0.90606900  1.0
  O  O16  1  0.70370200  0.65266500  0.09393100  1.0
  O  O17  1  0.29629800  0.34733500  0.90606900  1.0
  O  O18  1  0.01400200  0.38436900  0.42726400  1.0
  O  O19  1  0.31933200  0.28229700  0.23940200  1.0
  O  O20  1  0.61563100  0.62963100  0.42726400  1.0
  O  O21  1  0.71770300  0.03703500  0.23940200  1.0
  O  O22  1  0.37036900  0.98599800  0.42726400  1.0
  O  O23  1  0.96296500  0.68066800  0.23940200  1.0
  O  O24  1  0.68066800  0.71770300  0.76059800  1.0
  O  O25  1  0.98599800  0.61563100  0.57273600  1.0
  O  O26  1  0.28229700  0.96296500  0.76059800  1.0
  O  O27  1  0.38436900  0.37036900  0.57273600  1.0
  O  O28  1  0.03703500  0.31933200  0.76059800  1.0
  O  O29  1  0.62963100  0.01400200  0.57273600  1.0