# generated using pymatgen
data_SrY2Cu2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99798211
_cell_length_b   8.99798310
_cell_length_c   8.99798248
_cell_angle_alpha   34.48474463
_cell_angle_beta   34.48473396
_cell_angle_gamma   34.48474013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrY2Cu2Ir7
_chemical_formula_sum   'Sr1 Y2 Cu2 Ir7'
_cell_volume   208.33796782
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.86017677  0.86017677  0.86017677  1.0
  Y  Y2  1  0.13982323  0.13982323  0.13982323  1.0
  Cu  Cu3  1  0.66579624  0.66579624  0.66579624  1.0
  Cu  Cu4  1  0.33420376  0.33420376  0.33420376  1.0
  Ir  Ir5  1  0.41402209  0.41402209  0.92252376  1.0
  Ir  Ir6  1  0.92252376  0.41402209  0.41402209  1.0
  Ir  Ir7  1  0.41402209  0.92252376  0.41402209  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.58597791  0.07747624  0.58597791  1.0
  Ir  Ir10  1  0.07747624  0.58597791  0.58597791  1.0
  Ir  Ir11  1  0.58597791  0.58597791  0.07747624  1.0