# generated using pymatgen
data_RbMn8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73234818
_cell_length_b   7.10635083
_cell_length_c   7.10638975
_cell_angle_alpha   87.66020382
_cell_angle_beta   78.36275803
_cell_angle_gamma   78.36134336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMn8O16
_chemical_formula_sum   'Rb1 Mn8 O16'
_cell_volume   277.70617712
_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  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.92457414  0.48450636  0.81783592  1.0
  Mn  Mn2  1  0.42376211  0.48771933  0.81750561  1.0
  Mn  Mn3  1  0.57623789  0.51228067  0.18249439  1.0
  Mn  Mn4  1  0.07542586  0.51549364  0.18216408  1.0
  Mn  Mn5  1  0.33225928  0.18244464  0.48780320  1.0
  Mn  Mn6  1  0.83366134  0.18227045  0.48440936  1.0
  Mn  Mn7  1  0.16633866  0.81772955  0.51559064  1.0
  Mn  Mn8  1  0.66774072  0.81755536  0.51219680  1.0
  O  O9  1  0.52125800  0.29315871  0.62457295  1.0
  O  O10  1  0.02013940  0.29452915  0.62240050  1.0
  O  O11  1  0.97986060  0.70547085  0.37759950  1.0
  O  O12  1  0.47874200  0.70684129  0.37542705  1.0
  O  O13  1  0.83223065  0.37791389  0.29473297  1.0
  O  O14  1  0.33243353  0.37521381  0.29299036  1.0
  O  O15  1  0.66756647  0.62478619  0.70700964  1.0
  O  O16  1  0.16776935  0.62208611  0.70526703  1.0
  O  O17  1  0.82710247  0.63898563  0.04922111  1.0
  O  O18  1  0.32855996  0.63982889  0.04918936  1.0
  O  O19  1  0.67144004  0.36017111  0.95081064  1.0
  O  O20  1  0.17289753  0.36101437  0.95077889  1.0
  O  O21  1  0.85161945  0.95090904  0.63883919  1.0
  O  O22  1  0.35325145  0.95061553  0.63994900  1.0
  O  O23  1  0.64674855  0.04938447  0.36005100  1.0
  O  O24  1  0.14838055  0.04909096  0.36116081  1.0