# generated using pymatgen
data_Er10IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31971423
_cell_length_b   7.25117777
_cell_length_c   8.28765198
_cell_angle_alpha   96.84328546
_cell_angle_beta   112.17819093
_cell_angle_gamma   89.94849731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10IrOs3
_chemical_formula_sum   'Er10 Ir1 Os3'
_cell_volume   348.77906758
_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
  Er  Er0  1  0.97284233  0.91455860  0.18038200  1.0
  Er  Er1  1  0.79122676  0.58349377  0.81764929  1.0
  Er  Er2  1  0.02291964  0.08477850  0.81361821  1.0
  Er  Er3  1  0.20673611  0.41681504  0.18043944  1.0
  Er  Er4  1  0.64973423  0.81762816  0.43802669  1.0
  Er  Er5  1  0.21151384  0.68148782  0.56321297  1.0
  Er  Er6  1  0.35206986  0.18064008  0.56477154  1.0
  Er  Er7  1  0.79241608  0.32039658  0.43749841  1.0
  Er  Er8  1  0.42170121  0.74937280  0.99928136  1.0
  Er  Er9  1  0.57754677  0.25010274  0.99984435  1.0
  Ir  Ir10  1  0.39478093  0.07724992  0.22253937  1.0
  Os  Os11  1  0.82448178  0.57690417  0.21833948  1.0
  Os  Os12  1  0.60749669  0.92380716  0.78159585  1.0
  Os  Os13  1  0.17453477  0.42276768  0.78280103  1.0