# generated using pymatgen
data_RbMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14946173
_cell_length_b   7.06449923
_cell_length_c   7.14946173
_cell_angle_alpha   91.67534197
_cell_angle_beta   156.31854703
_cell_angle_gamma   93.20932541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMn4O8
_chemical_formula_sum   'Rb1 Mn4 O8'
_cell_volume   141.86102634
_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  0.50000155  0.00000200  0.50000045  1.0
  Mn  Mn1  1  0.83325658  0.18327186  0.35001728  1.0
  Mn  Mn2  1  0.34745137  0.51126692  0.16381555  1.0
  Mn  Mn3  1  0.65254753  0.48872913  0.83618160  1.0
  Mn  Mn4  1  0.16674419  0.81672563  0.64997945  1.0
  O  O5  1  0.82669407  0.36827306  0.54157899  1.0
  O  O6  1  0.79875434  0.95630071  0.15754537  1.0
  O  O7  1  0.54149336  0.69949470  0.15800134  1.0
  O  O8  1  0.15166096  0.35894554  0.20728357  1.0
  O  O9  1  0.84833309  0.64104482  0.79271073  1.0
  O  O10  1  0.45850467  0.30050292  0.84199825  1.0
  O  O11  1  0.20125384  0.04371614  0.84246231  1.0
  O  O12  1  0.17330345  0.63172555  0.45842310  1.0