# generated using pymatgen
data_RbCrI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08457642
_cell_length_b   8.08457642
_cell_length_c   7.02522113
_cell_angle_alpha   85.40497228
_cell_angle_beta   85.40497228
_cell_angle_gamma   60.17367567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCrI3
_chemical_formula_sum   'Rb2 Cr2 I6'
_cell_volume   396.63686276
_cell_formula_units_Z   2
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  0.33810800  0.33810800  0.74032200  1.0
  Rb  Rb1  1  0.66189200  0.66189200  0.25967800  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  I  I4  1  0.83384900  0.83384900  0.80947400  1.0
  I  I5  1  0.84018500  0.32280400  0.72090700  1.0
  I  I6  1  0.32280400  0.84018500  0.72090700  1.0
  I  I7  1  0.67719600  0.15981500  0.27909300  1.0
  I  I8  1  0.15981500  0.67719600  0.27909300  1.0
  I  I9  1  0.16615100  0.16615100  0.19052600  1.0