# generated using pymatgen
data_SrCr2(Sb6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17584363
_cell_length_b   8.21048078
_cell_length_c   8.17584339
_cell_angle_alpha   109.37438476
_cell_angle_beta   109.54969208
_cell_angle_gamma   109.31912034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCr2(Sb6Ru)2
_chemical_formula_sum   'Sr1 Cr2 Sb12 Ru2'
_cell_volume   423.37060349
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.15769492  0.49556426  0.33787034  1.0
  Sb  Sb4  1  0.50146263  0.65070659  0.83930650  1.0
  Sb  Sb5  1  0.33685125  0.83909028  0.18821679  1.0
  Sb  Sb6  1  0.81139909  0.65070659  0.14924396  1.0
  Sb  Sb7  1  0.65087549  0.83909028  0.50223904  1.0
  Sb  Sb8  1  0.18860091  0.34929341  0.85075604  1.0
  Sb  Sb9  1  0.66314875  0.16090972  0.81178321  1.0
  Sb  Sb10  1  0.34912451  0.16090972  0.49776096  1.0
  Sb  Sb11  1  0.49853737  0.34929341  0.16069350  1.0
  Sb  Sb12  1  0.84230508  0.50443574  0.66212966  1.0
  Sb  Sb13  1  0.84839223  0.19637338  0.34797915  1.0
  Sb  Sb14  1  0.15160777  0.80362662  0.65202085  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0