# generated using pymatgen
data_Er4Ga16NiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04647320
_cell_length_b   6.02478732
_cell_length_c   10.99996496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga16NiRu2
_chemical_formula_sum   'Er4 Ga16 Ni1 Ru2'
_cell_volume   400.71458966
_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  0.50000000  0.00000000  0.80546080  1.0
  Er  Er1  1  0.00000000  0.50000000  0.80720214  1.0
  Er  Er2  1  0.50000000  0.00000000  0.19453920  1.0
  Er  Er3  1  0.00000000  0.50000000  0.19279786  1.0
  Ga  Ga4  1  0.24456515  0.25255074  0.61792164  1.0
  Ga  Ga5  1  0.75543485  0.74744926  0.61792164  1.0
  Ga  Ga6  1  0.75543485  0.25255074  0.61792164  1.0
  Ga  Ga7  1  0.24456515  0.74744926  0.61792164  1.0
  Ga  Ga8  1  0.75543485  0.74744926  0.38207836  1.0
  Ga  Ga9  1  0.24456515  0.25255074  0.38207836  1.0
  Ga  Ga10  1  0.24456515  0.74744926  0.38207836  1.0
  Ga  Ga11  1  0.75543485  0.25255074  0.38207836  1.0
  Ga  Ga12  1  0.28757375  0.28673609  0.00000000  1.0
  Ga  Ga13  1  0.71242625  0.71326391  0.00000000  1.0
  Ga  Ga14  1  0.71242625  0.28673609  0.00000000  1.0
  Ga  Ga15  1  0.28757375  0.71326391  0.00000000  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80346785  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19653215  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77600309  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22399691  1.0
  Ni  Ni20  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.00000000  0.00000000  1.0