# generated using pymatgen
data_Er5LuSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59275174
_cell_length_b   6.59275167
_cell_length_c   8.14208043
_cell_angle_alpha   90.05682093
_cell_angle_beta   89.94317877
_cell_angle_gamma   120.04774690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5LuSi10
_chemical_formula_sum   'Er5 Lu1 Si10'
_cell_volume   306.33034658
_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  0.33145206  0.00036307  0.99997316  1.0
  Er  Er1  1  0.33122364  0.99993067  0.49991884  1.0
  Er  Er2  1  0.99993067  0.33122364  0.50008116  1.0
  Er  Er3  1  0.00036307  0.33145206  0.00002684  1.0
  Er  Er4  1  0.66905551  0.66905551  1.00000000  1.0
  Lu  Lu5  1  0.66893341  0.66893341  0.50000000  1.0
  Si  Si6  1  0.38537346  0.33235763  0.25122827  1.0
  Si  Si7  1  0.66885061  0.05221378  0.25034600  1.0
  Si  Si8  1  0.94554963  0.61523566  0.25150118  1.0
  Si  Si9  1  0.61523566  0.94554963  0.74849882  1.0
  Si  Si10  1  0.99997284  0.99984325  0.25116004  1.0
  Si  Si11  1  0.66647262  0.33317417  0.74905248  1.0
  Si  Si12  1  0.05221378  0.66885061  0.74965400  1.0
  Si  Si13  1  0.33235763  0.38537346  0.74877173  1.0
  Si  Si14  1  0.33317417  0.66647262  0.25094752  1.0
  Si  Si15  1  0.99984325  0.99997284  0.74883996  1.0