# generated using pymatgen
data_CeEr(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38742755
_cell_length_b   7.11384421
_cell_length_c   6.80640896
_cell_angle_alpha   89.24649139
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(SiRu)2
_chemical_formula_sum   'Ce2 Er2 Si4 Ru4'
_cell_volume   212.41969969
_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
  Ce  Ce0  1  0.25000000  0.97672112  0.83231701  1.0
  Ce  Ce1  1  0.75000000  0.02327888  0.16768299  1.0
  Er  Er2  1  0.25000000  0.47480311  0.68235700  1.0
  Er  Er3  1  0.75000000  0.52519689  0.31764300  1.0
  Si  Si4  1  0.25000000  0.31416797  0.11539212  1.0
  Si  Si5  1  0.75000000  0.68583203  0.88460788  1.0
  Si  Si6  1  0.25000000  0.80122293  0.39249598  1.0
  Si  Si7  1  0.75000000  0.19877707  0.60750402  1.0
  Ru  Ru8  1  0.75000000  0.85661235  0.56797460  1.0
  Ru  Ru9  1  0.25000000  0.14338765  0.43202540  1.0
  Ru  Ru10  1  0.75000000  0.35132168  0.93565192  1.0
  Ru  Ru11  1  0.25000000  0.64867832  0.06434808  1.0