# generated using pymatgen
data_RbMnCl3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83344000
_cell_length_b   6.95192020
_cell_length_c   9.12084418
_cell_angle_alpha   95.59200049
_cell_angle_beta   110.11466674
_cell_angle_gamma   110.48611794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnCl3O2
_chemical_formula_sum   'Rb2 Mn2 Cl6 O4'
_cell_volume   369.26287772
_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  0.72866600  0.07267500  0.80839600  1.0
  Rb  Rb1  1  0.27133400  0.92732500  0.19160400  1.0
  Mn  Mn2  1  0.99364600  0.66412100  0.67407800  1.0
  Mn  Mn3  1  0.00635400  0.33587900  0.32592200  1.0
  Cl  Cl4  1  0.78406800  0.59295900  0.82693000  1.0
  Cl  Cl5  1  0.21593200  0.40704100  0.17307000  1.0
  Cl  Cl6  1  0.21383100  0.01530600  0.81049500  1.0
  Cl  Cl7  1  0.78616900  0.98469400  0.18950500  1.0
  Cl  Cl8  1  0.78508900  0.29865500  0.50284000  1.0
  Cl  Cl9  1  0.21491100  0.70134500  0.49716000  1.0
  O  O10  1  0.18876300  0.59178700  0.80491000  1.0
  O  O11  1  0.81123700  0.40821300  0.19509000  1.0
  O  O12  1  0.20009500  0.25904200  0.45595100  1.0
  O  O13  1  0.79990500  0.74095800  0.54404900  1.0