# generated using pymatgen
data_ErTm9IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28715589
_cell_length_b   7.24027635
_cell_length_c   8.24191924
_cell_angle_alpha   96.90214965
_cell_angle_beta   112.19525806
_cell_angle_gamma   89.90324610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9IrOs3
_chemical_formula_sum   'Er1 Tm9 Ir1 Os3'
_cell_volume   344.47067900
_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  0.97180624  0.91478707  0.18056075  1.0
  Tm  Tm1  1  0.79064324  0.58347583  0.81768491  1.0
  Tm  Tm2  1  0.02379255  0.08488329  0.81367746  1.0
  Tm  Tm3  1  0.20732928  0.41693385  0.18002279  1.0
  Tm  Tm4  1  0.64912164  0.81797644  0.43836286  1.0
  Tm  Tm5  1  0.21104120  0.68067066  0.56302513  1.0
  Tm  Tm6  1  0.35248062  0.18028660  0.56466235  1.0
  Tm  Tm7  1  0.79266417  0.32097837  0.43784261  1.0
  Tm  Tm8  1  0.42079520  0.74928378  0.99911674  1.0
  Tm  Tm9  1  0.57853088  0.25028455  0.99976181  1.0
  Ir  Ir10  1  0.39597514  0.07765141  0.22239027  1.0
  Os  Os11  1  0.82391418  0.57675852  0.21849932  1.0
  Os  Os12  1  0.60704983  0.92346558  0.78138850  1.0
  Os  Os13  1  0.17485883  0.42256305  0.78300550  1.0