# generated using pymatgen
data_SrLuIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25739702
_cell_length_b   7.22400591
_cell_length_c   7.25739737
_cell_angle_alpha   60.15207511
_cell_angle_beta   59.71125603
_cell_angle_gamma   60.15208537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLuIr2O7
_chemical_formula_sum   'Sr2 Lu2 Ir4 O14'
_cell_volume   269.06573161
_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
  Sr  Sr0  1  0.12500000  0.62500000  0.12500000  1.0
  Sr  Sr1  1  0.12500000  0.12500000  0.12500000  1.0
  Lu  Lu2  1  0.62500000  0.12500000  0.12500000  1.0
  Lu  Lu3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.68811523  0.72192337  0.29668488  1.0
  O  O9  1  0.29668488  0.29327652  0.68811523  1.0
  O  O10  1  0.70179895  0.29820105  0.70179895  1.0
  O  O11  1  0.30098300  0.69901700  0.30098300  1.0
  O  O12  1  0.29668488  0.72192337  0.68811523  1.0
  O  O13  1  0.68811523  0.29327652  0.29668488  1.0
  O  O14  1  0.56188477  0.52807663  0.95331512  1.0
  O  O15  1  0.95331512  0.95672348  0.56188477  1.0
  O  O16  1  0.54820105  0.95179895  0.54820105  1.0
  O  O17  1  0.94901700  0.55098300  0.94901700  1.0
  O  O18  1  0.95331512  0.52807663  0.56188477  1.0
  O  O19  1  0.56188477  0.95672348  0.95331512  1.0
  O  O20  1  0.27281875  0.22718125  0.27281875  1.0
  O  O21  1  0.97718125  0.02281875  0.97718125  1.0