# generated using pymatgen
data_Y10IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44024753
_cell_length_b   7.34456011
_cell_length_c   8.46041374
_cell_angle_alpha   96.78556933
_cell_angle_beta   112.10956994
_cell_angle_gamma   89.99099295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10IrOs3
_chemical_formula_sum   'Y10 Ir1 Os3'
_cell_volume   367.73259246
_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  0.97599900  0.91331906  0.18125190  1.0
  Y  Y1  1  0.79414394  0.58556319  0.81728104  1.0
  Y  Y2  1  0.01984102  0.08603890  0.81301346  1.0
  Y  Y3  1  0.20327480  0.41493367  0.18055837  1.0
  Y  Y4  1  0.64809414  0.81804998  0.43650416  1.0
  Y  Y5  1  0.21149528  0.68083545  0.56468558  1.0
  Y  Y6  1  0.35383337  0.18045455  0.56642763  1.0
  Y  Y7  1  0.79226952  0.32080869  0.43616745  1.0
  Y  Y8  1  0.42295658  0.74913994  0.99900751  1.0
  Y  Y9  1  0.57608622  0.24990872  0.99970268  1.0
  Ir  Ir10  1  0.39647860  0.07823859  0.22403673  1.0
  Os  Os11  1  0.82535576  0.57776073  0.21943808  1.0
  Os  Os12  1  0.60661451  0.92307365  0.78021450  1.0
  Os  Os13  1  0.17355827  0.42187388  0.78171290  1.0