# generated using pymatgen
data_Y10Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53417627
_cell_length_b   7.25296517
_cell_length_c   8.47964251
_cell_angle_alpha   96.37459931
_cell_angle_beta   112.29731667
_cell_angle_gamma   89.97431695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ir3Os
_chemical_formula_sum   'Y10 Ir3 Os1'
_cell_volume   369.14115244
_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  0.97494172  0.91481419  0.18552068  1.0
  Y  Y1  1  0.79279875  0.58496221  0.82100489  1.0
  Y  Y2  1  0.02390687  0.08520227  0.81614832  1.0
  Y  Y3  1  0.20944925  0.41549850  0.18499884  1.0
  Y  Y4  1  0.65433987  0.81853980  0.43776542  1.0
  Y  Y5  1  0.21191679  0.67999352  0.56004895  1.0
  Y  Y6  1  0.34870401  0.18026513  0.56185743  1.0
  Y  Y7  1  0.78676686  0.32137281  0.43727737  1.0
  Y  Y8  1  0.42794215  0.75004792  0.00016677  1.0
  Y  Y9  1  0.57242882  0.25058164  0.00060960  1.0
  Ir  Ir10  1  0.60615698  0.92632555  0.77897243  1.0
  Ir  Ir11  1  0.17253534  0.42506998  0.78143590  1.0
  Ir  Ir12  1  0.39156860  0.07374243  0.21990301  1.0
  Os  Os13  1  0.82654500  0.57358504  0.21429139  1.0