# generated using pymatgen
data_Rb2MnCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99245253
_cell_length_b   6.99245810
_cell_length_c   6.99250681
_cell_angle_alpha   59.99971444
_cell_angle_beta   59.99979246
_cell_angle_gamma   60.00049364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2MnCl6
_chemical_formula_sum   'Rb2 Mn1 Cl6'
_cell_volume   241.75602229
_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  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  -0.00000000  1.0
  Cl  Cl3  1  0.23093274  0.76906726  0.76906726  1.0
  Cl  Cl4  1  0.76906726  0.23093274  0.23093274  1.0
  Cl  Cl5  1  0.76906626  0.23093374  0.76906626  1.0
  Cl  Cl6  1  0.76906966  0.76906966  0.23093034  1.0
  Cl  Cl7  1  0.23093034  0.23093034  0.76906966  1.0
  Cl  Cl8  1  0.23093374  0.76906626  0.23093374  1.0