# generated using pymatgen
data_Sr4ScIrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92659878
_cell_length_b   6.92659826
_cell_length_c   5.65541040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.05307548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4ScIrO8
_chemical_formula_sum   'Sr4 Sc1 Ir1 O8'
_cell_volume   201.47215940
_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  0.64466783  0.35533217  0.00000000  1.0
  Sr  Sr1  1  0.14523031  0.85476969  0.50000000  1.0
  Sr  Sr2  1  0.85476969  0.14523031  0.50000000  1.0
  Sr  Sr3  1  0.35533217  0.64466783  0.00000000  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.75535285  0.75535285  0.75715685  1.0
  O  O7  1  0.24464715  0.24464715  0.24284315  1.0
  O  O8  1  0.24464715  0.24464715  0.75715685  1.0
  O  O9  1  0.75535285  0.75535285  0.24284315  1.0
  O  O10  1  0.84125830  0.15874170  0.00000000  1.0
  O  O11  1  0.33400514  0.66599486  0.50000000  1.0
  O  O12  1  0.66599486  0.33400514  0.50000000  1.0
  O  O13  1  0.15874170  0.84125830  0.00000000  1.0