# generated using pymatgen
data_Rb2CrCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03244846
_cell_length_b   5.03244845
_cell_length_c   8.67509079
_cell_angle_alpha   73.79556895
_cell_angle_beta   73.79555764
_cell_angle_gamma   89.99267325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CrCl4
_chemical_formula_sum   'Rb2 Cr1 Cl4'
_cell_volume   201.87012382
_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  0.36511320  0.36511320  0.28019435  1.0
  Rb  Rb1  1  0.63488680  0.63488680  0.71980565  1.0
  Cr  Cr2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cl  Cl3  1  -0.00000000  0.50000000  0.00000000  1.0
  Cl  Cl4  1  0.14623698  0.14623698  0.69338388  1.0
  Cl  Cl5  1  0.50000000  -0.00000000  0.00000000  1.0
  Cl  Cl6  1  0.85376302  0.85376302  0.30661612  1.0