# generated using pymatgen
data_Rb2CrCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02985381
_cell_length_b   5.02993614
_cell_length_c   8.70642810
_cell_angle_alpha   106.39765166
_cell_angle_beta   106.39573479
_cell_angle_gamma   89.96047483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CrCl4
_chemical_formula_sum   'Rb2 Cr1 Cl4'
_cell_volume   201.97068729
_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  0.63611992  0.63612405  0.28062592  1.0
  Rb  Rb1  1  0.36388008  0.36387595  0.71937408  1.0
  Cr  Cr2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cl  Cl3  1  0.50000000  0.00000000  -0.00000000  1.0
  Cl  Cl4  1  0.85055312  0.85053847  0.69352352  1.0
  Cl  Cl5  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cl  Cl6  1  0.14944688  0.14946153  0.30647648  1.0