# generated using pymatgen
data_Y6Si4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56692607
_cell_length_b   5.56692705
_cell_length_c   13.16803076
_cell_angle_alpha   90.28027592
_cell_angle_beta   89.71972444
_cell_angle_gamma   136.75729074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Si4Ir3Os
_chemical_formula_sum   'Y6 Si4 Ir3 Os1'
_cell_volume   279.57196792
_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
  Y  Y0  1  0.77406182  0.22593818  0.60417228  1.0
  Y  Y1  1  0.51751682  0.48248318  0.24813616  1.0
  Y  Y2  1  0.22593818  0.77406182  0.39582772  1.0
  Y  Y3  1  0.77365670  0.22634330  0.89648728  1.0
  Y  Y4  1  0.48248318  0.51751682  0.75186384  1.0
  Y  Y5  1  0.22634330  0.77365670  0.10351272  1.0
  Si  Si6  1  0.06119341  0.93880659  0.58932207  1.0
  Si  Si7  1  0.06187653  0.93812347  0.91122118  1.0
  Si  Si8  1  0.93880659  0.06119341  0.41067793  1.0
  Si  Si9  1  0.93812347  0.06187653  0.08877882  1.0
  Ir  Ir10  1  0.81394122  0.18605878  0.25182219  1.0
  Ir  Ir11  1  0.18605878  0.81394122  0.74817781  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os13  1  0.50000000  0.50000000  0.00000000  1.0