# generated using pymatgen
data_Er7Tm3(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40083004
_cell_length_b   7.06231375
_cell_length_c   8.42232050
_cell_angle_alpha   96.35380567
_cell_angle_beta   112.45811663
_cell_angle_gamma   90.02869603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3(IrRh)2
_chemical_formula_sum   'Er7 Tm3 Ir2 Rh2'
_cell_volume   349.31268935
_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  0.97622398  0.91710683  0.18680340  1.0
  Er  Er1  1  0.78908230  0.58277710  0.81256427  1.0
  Er  Er2  1  0.02541944  0.08266817  0.81487472  1.0
  Er  Er3  1  0.21126300  0.41745617  0.18528314  1.0
  Er  Er4  1  0.65196009  0.81611490  0.43767801  1.0
  Er  Er5  1  0.21377479  0.68358800  0.56201642  1.0
  Er  Er6  1  0.34884875  0.18491033  0.56115309  1.0
  Tm  Tm7  1  0.78773919  0.31548233  0.43874462  1.0
  Tm  Tm8  1  0.42858014  0.74984178  0.99988053  1.0
  Tm  Tm9  1  0.56792341  0.25027242  0.00024234  1.0
  Ir  Ir10  1  0.17343936  0.42808485  0.77981963  1.0
  Ir  Ir11  1  0.39423965  0.07201244  0.21968423  1.0
  Rh  Rh12  1  0.82453153  0.57041879  0.21819008  1.0
  Rh  Rh13  1  0.60697637  0.92926489  0.78306252  1.0