# generated using pymatgen
data_EuCr2(Sb6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19758187
_cell_length_b   8.19758183
_cell_length_c   8.16617723
_cell_angle_alpha   109.30666905
_cell_angle_beta   109.36349189
_cell_angle_gamma   109.89834683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCr2(Sb6Ru)2
_chemical_formula_sum   'Eu1 Cr2 Sb12 Ru2'
_cell_volume   421.62380944
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.65221208  0.84865301  0.50086509  1.0
  Sb  Sb4  1  0.34778792  0.15134699  0.49913491  1.0
  Sb  Sb5  1  0.83946383  0.18781769  0.33708656  1.0
  Sb  Sb6  1  0.81272794  0.65218192  0.14886381  1.0
  Sb  Sb7  1  0.85073113  0.50237727  0.66291344  1.0
  Sb  Sb8  1  0.18727206  0.34781808  0.85113619  1.0
  Sb  Sb9  1  0.16053617  0.81218231  0.66291344  1.0
  Sb  Sb10  1  0.50331910  0.66386413  0.85113619  1.0
  Sb  Sb11  1  0.49668090  0.33613587  0.14886381  1.0
  Sb  Sb12  1  0.14926887  0.49762273  0.33708656  1.0
  Sb  Sb13  1  0.33683337  0.84244151  0.17927488  1.0
  Sb  Sb14  1  0.66316663  0.15755849  0.82072512  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0