# generated using pymatgen
data_RbLiMn3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23141412
_cell_length_b   6.23141412
_cell_length_c   8.41787895
_cell_angle_alpha   49.02477744
_cell_angle_beta   49.02477744
_cell_angle_gamma   33.55716937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMn3O4
_chemical_formula_sum   'Rb1 Li1 Mn3 O4'
_cell_volume   131.65464972
_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  0.00883500  0.00883500  0.99605500  1
  Li  Li1  1  0.81854600  0.81854600  0.80967400  1
  Mn  Mn2  1  0.19981100  0.19981100  0.15678800  1
  Mn  Mn3  1  0.36778700  0.36778700  0.46790200  1
  Mn  Mn4  1  0.62119300  0.62119300  0.55686200  1
  O  O5  1  0.22852200  0.22852200  0.37597200  1
  O  O6  1  0.59843300  0.59843300  0.18319700  1
  O  O7  1  0.39165400  0.39165400  0.82253700  1
  O  O8  1  0.76521700  0.76521700  0.63101500  1
