# generated using pymatgen
data_Rb2MnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38959885
_cell_length_b   7.08974038
_cell_length_c   8.16295359
_cell_angle_alpha   115.72858967
_cell_angle_beta   113.04025431
_cell_angle_gamma   90.00000952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2MnS2
_chemical_formula_sum   'Rb4 Mn2 S4'
_cell_volume   300.04561454
_cell_formula_units_Z   2
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  0.64791416  0.80869245  0.29583033  1.0
  Rb  Rb1  1  0.35208584  0.19130755  0.70416967  1.0
  Rb  Rb2  1  0.85208889  0.51286835  0.70417478  1.0
  Rb  Rb3  1  0.14791111  0.48713165  0.29582522  1.0
  Mn  Mn4  1  0.25001572  -0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.74998428  -0.00000000  0.00000000  1.0
  S  S6  1  0.40053917  0.71576306  0.80107834  1.0
  S  S7  1  0.59946083  0.28423694  0.19892166  1.0
  S  S8  1  0.09946952  0.91471837  0.19894003  1.0
  S  S9  1  0.90053048  0.08528163  0.80105997  1.0