# generated using pymatgen
data_Y4Si7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09683991
_cell_length_b   8.09684078
_cell_length_c   8.07544399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si7Ir
_chemical_formula_sum   'Y8 Si14 Ir2'
_cell_volume   458.48826618
_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
  Y  Y0  1  0.00000000  0.00000000  0.24543637  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75456363  1.0
  Y  Y2  1  0.50039614  0.49960386  0.24800757  1.0
  Y  Y3  1  0.50039614  0.00079229  0.24800757  1.0
  Y  Y4  1  0.99920771  0.49960386  0.24800757  1.0
  Y  Y5  1  0.49960386  0.50039614  0.75199243  1.0
  Y  Y6  1  0.49960386  0.99920771  0.75199243  1.0
  Y  Y7  1  0.00079229  0.50039614  0.75199243  1.0
  Si  Si8  1  0.16800147  0.83199853  0.49921642  1.0
  Si  Si9  1  0.16800147  0.33600294  0.49921642  1.0
  Si  Si10  1  0.66399706  0.83199853  0.49921642  1.0
  Si  Si11  1  0.83199853  0.16800147  0.50078358  1.0
  Si  Si12  1  0.83199853  0.66399706  0.50078358  1.0
  Si  Si13  1  0.33600294  0.16800147  0.50078358  1.0
  Si  Si14  1  0.83304009  0.16695991  0.00140098  1.0
  Si  Si15  1  0.83304009  0.66608118  0.00140098  1.0
  Si  Si16  1  0.33391882  0.16695991  0.00140098  1.0
  Si  Si17  1  0.16695991  0.83304009  0.99859902  1.0
  Si  Si18  1  0.16695991  0.33391882  0.99859902  1.0
  Si  Si19  1  0.66608118  0.83304009  0.99859902  1.0
  Si  Si20  1  0.66666700  0.33333300  0.99794435  1.0
  Si  Si21  1  0.33333300  0.66666700  0.00205565  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49970269  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.50029731  1.0