# generated using pymatgen
data_Y5IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47789730
_cell_length_b   7.31332674
_cell_length_c   8.47146815
_cell_angle_alpha   96.42671296
_cell_angle_beta   112.47847324
_cell_angle_gamma   89.99999489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5IrOs
_chemical_formula_sum   'Y10 Ir2 Os2'
_cell_volume   368.11254413
_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  0.97244934  0.91361169  0.18102243  1.0
  Y  Y1  1  0.79142591  0.58638831  0.81897757  1.0
  Y  Y2  1  0.02341275  0.08498461  0.81522673  1.0
  Y  Y3  1  0.20818702  0.41501539  0.18477327  1.0
  Y  Y4  1  0.65229194  0.81915473  0.43881357  1.0
  Y  Y5  1  0.21347737  0.68084527  0.56118643  1.0
  Y  Y6  1  0.35114462  0.17830518  0.56319361  1.0
  Y  Y7  1  0.78795101  0.32169482  0.43680639  1.0
  Y  Y8  1  0.42490608  0.75000000  0.00000000  1.0
  Y  Y9  1  0.57576005  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.17249163  0.42369707  0.77975352  1.0
  Ir  Ir11  1  0.39273912  0.07630293  0.22024648  1.0
  Os  Os12  1  0.82561189  0.57455578  0.21745761  1.0
  Os  Os13  1  0.60815328  0.92544422  0.78254239  1.0