# generated using pymatgen
data_Er4InRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49971912
_cell_length_b   9.49971879
_cell_length_c   9.49971977
_cell_angle_alpha   60.00000344
_cell_angle_beta   60.00000459
_cell_angle_gamma   60.00000191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4InRu
_chemical_formula_sum   'Er16 In4 Ru4'
_cell_volume   606.20196939
_cell_formula_units_Z   4
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  0.09800170  0.70599390  0.09800170  1.0
  Er  Er1  1  0.94180604  0.94180604  0.55819396  1.0
  Er  Er2  1  0.94180604  0.55819396  0.94180604  1.0
  Er  Er3  1  0.30789820  0.69210180  0.30789820  1.0
  Er  Er4  1  0.94180604  0.55819396  0.55819396  1.0
  Er  Er5  1  0.30789820  0.30789820  0.69210180  1.0
  Er  Er6  1  0.09800170  0.09800170  0.09800170  1.0
  Er  Er7  1  0.55819396  0.55819396  0.94180604  1.0
  Er  Er8  1  0.09800170  0.09800170  0.70599390  1.0
  Er  Er9  1  0.69210180  0.30789820  0.69210180  1.0
  Er  Er10  1  0.69210180  0.69210180  0.30789820  1.0
  Er  Er11  1  0.69210180  0.30789820  0.30789820  1.0
  Er  Er12  1  0.30789820  0.69210180  0.69210180  1.0
  Er  Er13  1  0.55819396  0.94180604  0.55819396  1.0
  Er  Er14  1  0.70599390  0.09800170  0.09800170  1.0
  Er  Er15  1  0.55819396  0.94180604  0.94180604  1.0
  In  In16  1  0.33272371  0.33272371  0.33272371  1.0
  In  In17  1  0.00182688  0.33272371  0.33272371  1.0
  In  In18  1  0.33272371  0.00182688  0.33272371  1.0
  In  In19  1  0.33272371  0.33272371  0.00182688  1.0
  Ru  Ru20  1  0.88891499  0.88891499  0.88891499  1.0
  Ru  Ru21  1  0.88891499  0.88891499  0.33325602  1.0
  Ru  Ru22  1  0.33325602  0.88891499  0.88891499  1.0
  Ru  Ru23  1  0.88891499  0.33325602  0.88891499  1.0