# generated using pymatgen
data_RbMnP2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54036163
_cell_length_b   6.54036120
_cell_length_c   6.51981521
_cell_angle_alpha   85.04534488
_cell_angle_beta   85.04535041
_cell_angle_gamma   97.23375384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnP2S7
_chemical_formula_sum   'Rb1 Mn1 P2 S7'
_cell_volume   274.30268863
_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  0.10440541  0.89559459  0.00000000  1.0
  Mn  Mn1  1  0.50908038  0.49091962  0.50000000  1.0
  P  P2  1  0.65766140  0.94106972  0.57336469  1.0
  P  P3  1  0.05893028  0.34233860  0.42663531  1.0
  S  S4  1  0.64280847  0.67522822  0.76515259  1.0
  S  S5  1  0.32477178  0.35719153  0.23484741  1.0
  S  S6  1  0.53125026  0.85049373  0.32090561  1.0
  S  S7  1  0.14950627  0.46874974  0.67909439  1.0
  S  S8  1  0.54584408  0.16059915  0.72612323  1.0
  S  S9  1  0.83940085  0.45415592  0.27387677  1.0
  S  S10  1  0.98669383  0.01330617  0.50000000  1.0