# generated using pymatgen
data_Rb2MnCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04465781
_cell_length_b   5.04465873
_cell_length_c   8.86125975
_cell_angle_alpha   106.53773638
_cell_angle_beta   106.53773810
_cell_angle_gamma   89.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2MnCl4
_chemical_formula_sum   'Rb2 Mn1 Cl4'
_cell_volume   206.42802072
_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  0.35832353  0.35832353  0.71664606  1.0
  Rb  Rb1  1  0.64167647  0.64167647  0.28335394  1.0
  Mn  Mn2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cl  Cl3  1  0.84392059  0.84392059  0.68784117  1.0
  Cl  Cl4  1  0.15607941  0.15607941  0.31215883  1.0
  Cl  Cl5  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cl  Cl6  1  0.50000000  -0.00000000  -0.00000000  1.0