# generated using pymatgen
data_Y4Si10IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08939502
_cell_length_b   8.08478547
_cell_length_c   5.78596474
_cell_angle_alpha   70.78218639
_cell_angle_beta   70.76782921
_cell_angle_gamma   94.12320968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si10IrOs5
_chemical_formula_sum   'Y4 Si10 Ir1 Os5'
_cell_volume   330.40668973
_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  0.86695446  0.60125284  0.75469406  1.0
  Y  Y1  1  0.39940404  0.13228515  0.74480440  1.0
  Y  Y2  1  0.13171732  0.39729283  0.24901525  1.0
  Y  Y3  1  0.60012720  0.86866891  0.25560200  1.0
  Si  Si4  1  0.06239422  0.25765825  0.83661376  1.0
  Si  Si5  1  0.73810816  0.93394726  0.66671801  1.0
  Si  Si6  1  0.93380039  0.73898791  0.16589294  1.0
  Si  Si7  1  0.26280575  0.06455048  0.33170268  1.0
  Si  Si8  1  0.21221761  0.79594637  0.74050608  1.0
  Si  Si9  1  0.79304936  0.20847680  0.24909241  1.0
  Si  Si10  1  0.51488239  0.48773571  0.75015741  1.0
  Si  Si11  1  0.48818928  0.51278417  0.24918112  1.0
  Si  Si12  1  0.77208801  0.22803989  0.75108829  1.0
  Si  Si13  1  0.22752516  0.77572860  0.25006429  1.0
  Ir  Ir14  1  0.25435761  0.53987405  0.63356649  1.0
  Os  Os15  1  0.45547206  0.74334493  0.87151561  1.0
  Os  Os16  1  0.74373874  0.45831054  0.36824424  1.0
  Os  Os17  1  0.54251575  0.25738303  0.13260343  1.0
  Os  Os18  1  0.00497707  0.99378909  0.74903987  1.0
  Os  Os19  1  0.99567744  0.00394219  0.24989968  1.0