# generated using pymatgen
data_Rb2CrCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25915781
_cell_length_b   8.25915781
_cell_length_c   8.25915781
_cell_angle_alpha   144.63850537
_cell_angle_beta   144.63850537
_cell_angle_gamma   50.87356212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CrCl4
_chemical_formula_sum   'Rb2 Cr1 Cl4'
_cell_volume   187.71990601
_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  0.73177000  0.73177000  0.00000000  1.0
  Rb  Rb1  1  0.26823000  0.26823000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl3  1  0.39538300  0.89538300  0.50000000  1.0
  Cl  Cl4  1  0.89538300  0.39538300  0.50000000  1.0
  Cl  Cl5  1  0.60461700  0.10461700  0.50000000  1.0
  Cl  Cl6  1  0.10461700  0.60461700  0.50000000  1.0