# generated using pymatgen
data_Er3Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51171929
_cell_length_b   5.51171929
_cell_length_c   13.39620923
_cell_angle_alpha   70.97472737
_cell_angle_beta   70.97472737
_cell_angle_gamma   44.18788429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si3Ni
_chemical_formula_sum   'Er6 Si6 Ni2'
_cell_volume   265.52447294
_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  0.46952313  0.46952313  0.38064731  1.0
  Er  Er1  1  0.60138726  0.60138726  0.07868065  1.0
  Er  Er2  1  0.74696196  0.74696196  0.77210120  1.0
  Er  Er3  1  0.53047687  0.53047687  0.61935269  1.0
  Er  Er4  1  0.39861274  0.39861274  0.92131935  1.0
  Er  Er5  1  0.25303804  0.25303804  0.22789880  1.0
  Si  Si6  1  0.86221849  0.86221849  0.54295651  1.0
  Si  Si7  1  0.95341497  0.95341497  0.23648288  1.0
  Si  Si8  1  0.88504161  0.88504161  0.07650235  1.0
  Si  Si9  1  0.11495839  0.11495839  0.92349765  1.0
  Si  Si10  1  0.13778151  0.13778151  0.45704349  1.0
  Si  Si11  1  0.04658503  0.04658503  0.76351712  1.0
  Ni  Ni12  1  0.75273157  0.75273157  0.40227698  1.0
  Ni  Ni13  1  0.24726843  0.24726843  0.59772302  1.0