# generated using pymatgen
data_Er7Tm3IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27922775
_cell_length_b   7.17877227
_cell_length_c   8.32202996
_cell_angle_alpha   96.79808268
_cell_angle_beta   111.85626842
_cell_angle_gamma   90.04194786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3IrRu3
_chemical_formula_sum   'Er7 Tm3 Ir1 Ru3'
_cell_volume   345.31250614
_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  0.79339912  0.08337193  0.81526696  1.0
  Er  Er1  1  0.97863381  0.41314321  0.18704366  1.0
  Er  Er2  1  0.20788324  0.91432300  0.18568959  1.0
  Er  Er3  1  0.02495382  0.58699566  0.81520248  1.0
  Er  Er4  1  0.20852336  0.18385992  0.56531589  1.0
  Er  Er5  1  0.64499595  0.31748943  0.43440437  1.0
  Er  Er6  1  0.78950135  0.81495073  0.43420721  1.0
  Tm  Tm7  1  0.35205240  0.68472203  0.56399374  1.0
  Tm  Tm8  1  0.42269398  0.25055990  0.00021487  1.0
  Tm  Tm9  1  0.57857889  0.75068759  0.00052667  1.0
  Ir  Ir10  1  0.60299501  0.42495979  0.77841075  1.0
  Ru  Ru11  1  0.82633706  0.07482031  0.21885160  1.0
  Ru  Ru12  1  0.39270788  0.57453108  0.22048043  1.0
  Ru  Ru13  1  0.17674513  0.92558642  0.78039176  1.0