# generated using pymatgen
data_ErTm9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41937014
_cell_length_b   7.08280389
_cell_length_c   8.32565926
_cell_angle_alpha   96.29526263
_cell_angle_beta   112.65393509
_cell_angle_gamma   89.97368627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9Ir4
_chemical_formula_sum   'Er1 Tm9 Ir4'
_cell_volume   346.87173372
_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  0.97196408  0.91824216  0.18386892  1.0
  Tm  Tm1  1  0.78857665  0.58198726  0.81670523  1.0
  Tm  Tm2  1  0.02788905  0.08196200  0.81623406  1.0
  Tm  Tm3  1  0.21118657  0.41789843  0.18284009  1.0
  Tm  Tm4  1  0.65343718  0.81791928  0.44056337  1.0
  Tm  Tm5  1  0.21354654  0.68145108  0.55972858  1.0
  Tm  Tm6  1  0.34645599  0.18228140  0.55977176  1.0
  Tm  Tm7  1  0.78635472  0.31824987  0.44047245  1.0
  Tm  Tm8  1  0.43078710  0.74993321  0.99997704  1.0
  Tm  Tm9  1  0.56913516  0.25019678  0.99980054  1.0
  Ir  Ir10  1  0.82779479  0.57164390  0.21814832  1.0
  Ir  Ir11  1  0.60954063  0.92786571  0.78155803  1.0
  Ir  Ir12  1  0.17212182  0.42800356  0.78225851  1.0
  Ir  Ir13  1  0.39121070  0.07236537  0.21807110  1.0