# generated using pymatgen
data_Rb6Mn2CrCl12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09784100
_cell_length_b   5.09784100
_cell_length_c   24.63199489
_cell_angle_alpha   84.06039735
_cell_angle_beta   84.06039735
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb6Mn2CrCl12
_chemical_formula_sum   'Rb6 Mn2 Cr1 Cl12'
_cell_volume   633.24411072
_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  0.45349500  0.45349500  0.09301000  1.0
  Rb  Rb1  1  0.78600000  0.78600000  0.42799900  1.0
  Rb  Rb2  1  0.11895700  0.11895700  0.76208500  1.0
  Rb  Rb3  1  0.88104300  0.88104300  0.23791500  1.0
  Rb  Rb4  1  0.21400000  0.21400000  0.57200100  1.0
  Rb  Rb5  1  0.54650500  0.54650500  0.90699000  1.0
  Mn  Mn6  1  0.33334700  0.33334700  0.33330500  1.0
  Mn  Mn7  1  0.66665300  0.66665300  0.66669500  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl9  1  0.38510300  0.38510300  0.22979300  1.0
  Cl  Cl10  1  0.71833800  0.71833800  0.56332500  1.0
  Cl  Cl11  1  0.05018400  0.05018400  0.89963200  1.0
  Cl  Cl12  1  0.94981600  0.94981600  0.10036800  1.0
  Cl  Cl13  1  0.28166200  0.28166200  0.43667500  1.0
  Cl  Cl14  1  0.61489700  0.61489700  0.77020700  1.0
  Cl  Cl15  1  0.50000000  0.00000000  0.00000000  1.0
  Cl  Cl16  1  0.83338100  0.33338100  0.33323700  1.0
  Cl  Cl17  1  0.16661900  0.66661900  0.66676300  1.0
  Cl  Cl18  1  0.33338100  0.83338100  0.33323700  1.0
  Cl  Cl19  1  0.66661900  0.16661900  0.66676300  1.0
  Cl  Cl20  1  0.00000000  0.50000000  0.00000000  1.0