# generated using pymatgen
data_Li3Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04643034
_cell_length_b   10.04643034
_cell_length_c   10.04643025
_cell_angle_alpha   33.73531772
_cell_angle_beta   33.73531772
_cell_angle_gamma   33.73531803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn7O16
_chemical_formula_sum   'Li3 Mn7 O16'
_cell_volume   278.64447288
_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
  Li  Li0  1  0.31104900  0.31104900  0.31104900  1
  Li  Li1  1  0.18922900  0.18922900  0.18922900  1
  Li  Li2  1  0.81033100  0.81033100  0.81033100  1
  Mn  Mn3  1  0.25506500  0.74492000  0.74492000  1
  Mn  Mn4  1  0.00100800  0.00100800  0.00100800  1
  Mn  Mn5  1  0.74492000  0.25506500  0.74492000  1
  Mn  Mn6  1  0.25403300  0.74693900  0.25403300  1
  Mn  Mn7  1  0.74492000  0.74492000  0.25506500  1
  Mn  Mn8  1  0.74693900  0.25403300  0.25403300  1
  Mn  Mn9  1  0.25403300  0.25403300  0.74693900  1
  O  O10  1  0.39097800  0.39097800  0.86515100  1
  O  O11  1  0.39097800  0.86515100  0.39097800  1
  O  O12  1  0.88032700  0.88032700  0.88032700  1
  O  O13  1  0.38173300  0.38173300  0.38173300  1
  O  O14  1  0.10340800  0.66116600  0.10340800  1
  O  O15  1  0.66116600  0.10340800  0.10340800  1
  O  O16  1  0.10340800  0.10340800  0.66116600  1
  O  O17  1  0.13563900  0.60858000  0.60858000  1
  O  O18  1  0.33543800  0.89912000  0.89912000  1
  O  O19  1  0.89912000  0.89912000  0.33543800  1
  O  O20  1  0.86515100  0.39097800  0.39097800  1
  O  O21  1  0.89912000  0.33543800  0.89912000  1
  O  O22  1  0.12002900  0.12002900  0.12002900  1
  O  O23  1  0.61731600  0.61731600  0.61731600  1
  O  O24  1  0.60858000  0.13563900  0.60858000  1
  O  O25  1  0.60858000  0.60858000  0.13563900  1
