# generated using pymatgen
data_RbCr3Sb12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32329608
_cell_length_b   8.25944571
_cell_length_c   8.25944699
_cell_angle_alpha   109.31410089
_cell_angle_beta   109.62789123
_cell_angle_gamma   109.62789380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCr3Sb12Ru
_chemical_formula_sum   'Rb1 Cr3 Sb12 Ru1'
_cell_volume   436.24645896
_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
  Rb  Rb0  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
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.16196254  0.81151149  0.66481913  1.0
  Sb  Sb5  1  0.15212990  0.50103121  0.35045827  1.0
  Sb  Sb6  1  0.50285558  0.66481913  0.85330764  1.0
  Sb  Sb7  1  0.35045105  0.85330764  0.18848851  1.0
  Sb  Sb8  1  0.80167064  0.64954173  0.15057195  1.0
  Sb  Sb9  1  0.65109869  0.84942805  0.49896879  1.0
  Sb  Sb10  1  0.19832936  0.35045827  0.84942805  1.0
  Sb  Sb11  1  0.64954895  0.14669236  0.81151149  1.0
  Sb  Sb12  1  0.34890131  0.15057195  0.50103121  1.0
  Sb  Sb13  1  0.49714442  0.33518087  0.14669236  1.0
  Sb  Sb14  1  0.84787010  0.49896879  0.64954173  1.0
  Sb  Sb15  1  0.83803746  0.18848851  0.33518087  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.00000000  1.0