# generated using pymatgen
data_Rb(CrSb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31770417
_cell_length_b   8.31770550
_cell_length_c   8.31770574
_cell_angle_alpha   109.47122124
_cell_angle_beta   109.47122447
_cell_angle_gamma   109.47122046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(CrSb3)4
_chemical_formula_sum   'Rb1 Cr4 Sb12'
_cell_volume   442.98461966
_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  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.84899678  0.65385179  0.50284857  1.0
  Sb  Sb6  1  0.15100322  0.34614821  0.49715143  1.0
  Sb  Sb7  1  0.15100322  0.65385179  0.80485602  1.0
  Sb  Sb8  1  0.84899678  0.34614821  0.19514398  1.0
  Sb  Sb9  1  0.65385179  0.50284857  0.84899678  1.0
  Sb  Sb10  1  0.34614821  0.49715143  0.15100322  1.0
  Sb  Sb11  1  0.65385179  0.80485602  0.15100322  1.0
  Sb  Sb12  1  0.34614821  0.19514398  0.84899678  1.0
  Sb  Sb13  1  0.50284857  0.84899678  0.65385179  1.0
  Sb  Sb14  1  0.49715143  0.15100322  0.34614821  1.0
  Sb  Sb15  1  0.19514398  0.84899678  0.34614821  1.0
  Sb  Sb16  1  0.80485602  0.15100322  0.65385179  1.0