# generated using pymatgen
data_Y9LuIr3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43754481
_cell_length_b   8.47534440
_cell_length_c   7.22457155
_cell_angle_alpha   83.70644853
_cell_angle_beta   83.64703549
_cell_angle_gamma   45.31019181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9LuIr3Os
_chemical_formula_sum   'Y9 Lu1 Ir3 Os1'
_cell_volume   364.66449943
_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  0.42670255  0.57405034  0.74961254  1.0
  Y  Y1  1  0.35063842  0.21069187  0.31919617  1.0
  Y  Y2  1  0.21135029  0.97305590  0.08588724  1.0
  Y  Y3  1  0.78960866  0.02836498  0.91756380  1.0
  Y  Y4  1  0.97111745  0.21215612  0.58146351  1.0
  Y  Y5  1  0.65223093  0.78620788  0.67902117  1.0
  Y  Y6  1  0.21360824  0.34670296  0.81943090  1.0
  Y  Y7  1  0.78435815  0.65170446  0.18214097  1.0
  Y  Y8  1  0.02981670  0.79141113  0.41499980  1.0
  Lu  Lu9  1  0.56803720  0.43216217  0.24959640  1.0
  Ir  Ir10  1  0.17681936  0.60485537  0.07379443  1.0
  Ir  Ir11  1  0.82523522  0.38925675  0.93001392  1.0
  Ir  Ir12  1  0.61065484  0.17590780  0.57109483  1.0
  Os  Os13  1  0.38982198  0.82347227  0.42618533  1.0