# generated using pymatgen
data_Sr4Co(IrO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60178800
_cell_length_b   5.66269516
_cell_length_c   7.95260959
_cell_angle_alpha   90.31303636
_cell_angle_beta   90.03886910
_cell_angle_gamma   90.13688806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Co(IrO4)3
_chemical_formula_sum   'Sr4 Co1 Ir3 O12'
_cell_volume   252.26191568
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.50407500  0.46375200  0.75880500  1.0
  Sr  Sr1  1  0.98752600  0.95829100  0.75994200  1.0
  Sr  Sr2  1  0.49592500  0.53624800  0.24119500  1.0
  Sr  Sr3  1  0.01247400  0.04170900  0.24005800  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.77700700  0.21202800  0.97223100  1.0
  O  O9  1  0.70061600  0.70171300  0.53642400  1.0
  O  O10  1  0.20285300  0.79554300  0.46102700  1.0
  O  O11  1  0.29130400  0.27861200  0.03351700  1.0
  O  O12  1  0.22299300  0.78797200  0.02776900  1.0
  O  O13  1  0.29938400  0.29828700  0.46357600  1.0
  O  O14  1  0.79714700  0.20445700  0.53897300  1.0
  O  O15  1  0.70869600  0.72138800  0.96648300  1.0
  O  O16  1  0.42325900  0.01569400  0.75046200  1.0
  O  O17  1  0.05684300  0.50835200  0.74181000  1.0
  O  O18  1  0.57674100  0.98430600  0.24953800  1.0
  O  O19  1  0.94315700  0.49164800  0.25819000  1.0