# generated using pymatgen
data_Tb7Er3IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37839436
_cell_length_b   7.20467699
_cell_length_c   8.45731428
_cell_angle_alpha   96.69898151
_cell_angle_beta   111.70564738
_cell_angle_gamma   89.99682595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Er3IrRu3
_chemical_formula_sum   'Tb7 Er3 Ir1 Ru3'
_cell_volume   358.23647689
_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
  Tb  Tb0  1  0.79334645  0.58382531  0.81584393  1.0
  Tb  Tb1  1  0.97888472  0.91293166  0.18717543  1.0
  Tb  Tb2  1  0.20749502  0.41292984  0.18591382  1.0
  Tb  Tb3  1  0.02523007  0.08758383  0.81466140  1.0
  Tb  Tb4  1  0.21021702  0.68513484  0.56647079  1.0
  Tb  Tb5  1  0.64414976  0.81584201  0.43338363  1.0
  Tb  Tb6  1  0.78955365  0.31377689  0.43282243  1.0
  Er  Er7  1  0.35406640  0.18540792  0.56549873  1.0
  Er  Er8  1  0.42458732  0.75097396  0.00002426  1.0
  Er  Er9  1  0.57533469  0.25067823  0.99964727  1.0
  Ir  Ir10  1  0.60128322  0.92769130  0.77913491  1.0
  Ru  Ru11  1  0.82421720  0.57380338  0.21680783  1.0
  Ru  Ru12  1  0.39365641  0.07326348  0.22224943  1.0
  Ru  Ru13  1  0.17797707  0.42615636  0.78036416  1.0