# generated using pymatgen
data_Er3Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67215251
_cell_length_b   5.67215271
_cell_length_c   13.63339426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.06861019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si3Ru2
_chemical_formula_sum   'Er6 Si6 Ru4'
_cell_volume   298.76160011
_cell_formula_units_Z   2
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  0.64175075  0.35824925  0.25000000  1.0
  Er  Er1  1  0.35824925  0.64175075  0.75000000  1.0
  Er  Er2  1  0.92175120  0.07824880  0.11385342  1.0
  Er  Er3  1  0.07824880  0.92175120  0.88614658  1.0
  Er  Er4  1  0.07824880  0.92175120  0.61385342  1.0
  Er  Er5  1  0.92175120  0.07824880  0.38614658  1.0
  Si  Si6  1  0.32913667  0.67086333  0.25000000  1.0
  Si  Si7  1  0.67086333  0.32913667  0.75000000  1.0
  Si  Si8  1  0.61771321  0.38228679  0.03877774  1.0
  Si  Si9  1  0.38228679  0.61771321  0.96122226  1.0
  Si  Si10  1  0.38228679  0.61771321  0.53877774  1.0
  Si  Si11  1  0.61771321  0.38228679  0.46122226  1.0
  Ru  Ru12  1  0.78761696  0.21238304  0.58092060  1.0
  Ru  Ru13  1  0.21238304  0.78761696  0.41907940  1.0
  Ru  Ru14  1  0.21238304  0.78761696  0.08092060  1.0
  Ru  Ru15  1  0.78761696  0.21238304  0.91907940  1.0