# generated using pymatgen
data_RbCr3FeSb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20378310
_cell_length_b   8.20378442
_cell_length_c   8.20378436
_cell_angle_alpha   109.18096387
_cell_angle_beta   109.18095258
_cell_angle_gamma   109.18096965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCr3FeSb12
_chemical_formula_sum   'Rb1 Cr3 Fe1 Sb12'
_cell_volume   429.53803586
_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  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.65049459  0.80047682  0.15210667  1.0
  Sb  Sb6  1  0.84789333  0.34950541  0.19952318  1.0
  Sb  Sb7  1  0.50338294  0.83033237  0.64668501  1.0
  Sb  Sb8  1  0.83033237  0.64668501  0.50338294  1.0
  Sb  Sb9  1  0.49661706  0.16966763  0.35331499  1.0
  Sb  Sb10  1  0.15210667  0.65049459  0.80047682  1.0
  Sb  Sb11  1  0.80047682  0.15210667  0.65049459  1.0
  Sb  Sb12  1  0.19952318  0.84789333  0.34950541  1.0
  Sb  Sb13  1  0.16966763  0.35331499  0.49661706  1.0
  Sb  Sb14  1  0.64668501  0.50338294  0.83033237  1.0
  Sb  Sb15  1  0.35331499  0.49661706  0.16966763  1.0
  Sb  Sb16  1  0.34950541  0.19952318  0.84789333  1.0