# generated using pymatgen
data_ErTm9(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32041584
_cell_length_b   7.21056946
_cell_length_c   8.26030962
_cell_angle_alpha   96.66496843
_cell_angle_beta   112.50303239
_cell_angle_gamma   89.98062115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9(IrOs)2
_chemical_formula_sum   'Er1 Tm9 Ir2 Os2'
_cell_volume   345.04093172
_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  0.96962365  0.91571650  0.18096620  1.0
  Tm  Tm1  1  0.78928973  0.58485576  0.81965473  1.0
  Tm  Tm2  1  0.02582999  0.08335046  0.81491646  1.0
  Tm  Tm3  1  0.21068510  0.41634831  0.18439099  1.0
  Tm  Tm4  1  0.65286336  0.81802053  0.44000464  1.0
  Tm  Tm5  1  0.21320068  0.68130147  0.56000224  1.0
  Tm  Tm6  1  0.35105739  0.17875601  0.56216068  1.0
  Tm  Tm7  1  0.78880868  0.32171657  0.43830476  1.0
  Tm  Tm8  1  0.42249216  0.74987517  0.99983001  1.0
  Tm  Tm9  1  0.57687118  0.25014434  0.99991694  1.0
  Ir  Ir10  1  0.17248456  0.42432240  0.78036873  1.0
  Ir  Ir11  1  0.39357962  0.07597907  0.21981863  1.0
  Os  Os12  1  0.82499664  0.57400283  0.21653266  1.0
  Os  Os13  1  0.60821927  0.92560957  0.78313235  1.0