# generated using pymatgen
data_BaCr2(Sb6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19993798
_cell_length_b   8.19993715
_cell_length_c   8.24001560
_cell_angle_alpha   109.31644774
_cell_angle_beta   109.36010439
_cell_angle_gamma   109.54051696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCr2(Sb6Ru)2
_chemical_formula_sum   'Ba1 Cr2 Sb12 Ru2'
_cell_volume   427.53834282
_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
  Ba  Ba0  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  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.14895645  0.81038177  0.64860188  1.0
  Sb  Sb4  1  0.16178089  0.50035457  0.35139812  1.0
  Sb  Sb5  1  0.50049093  0.64892734  0.83821036  1.0
  Sb  Sb6  1  0.35001981  0.84809641  0.19811622  1.0
  Sb  Sb7  1  0.81071798  0.66228057  0.16178964  1.0
  Sb  Sb8  1  0.66121690  0.84156661  0.50278451  1.0
  Sb  Sb9  1  0.18928202  0.33771943  0.83821036  1.0
  Sb  Sb10  1  0.64998019  0.15190359  0.80188378  1.0
  Sb  Sb11  1  0.33878310  0.15843339  0.49721549  1.0
  Sb  Sb12  1  0.49950907  0.35107266  0.16178964  1.0
  Sb  Sb13  1  0.83821911  0.49964543  0.64860188  1.0
  Sb  Sb14  1  0.85104355  0.18961823  0.35139812  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0