# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04950100
_cell_length_b   6.05850051
_cell_length_c   9.93339279
_cell_angle_alpha   86.35676211
_cell_angle_beta   78.59407466
_cell_angle_gamma   86.98080796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   297.03291722
_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  0.25484000  0.74582800  0.24667300  1.0
  Li  Li1  1  0.25322200  0.00233300  0.75330200  1.0
  Li  Li2  1  0.25637000  0.25653800  0.24450600  1.0
  Li  Li3  1  0.74677800  0.99766700  0.24669800  1.0
  Li  Li4  1  0.74516000  0.25417200  0.75332700  1.0
  Li  Li5  1  0.74713700  0.50390200  0.24801200  1.0
  Li  Li6  1  0.25286300  0.49609800  0.75198800  1.0
  Li  Li7  1  0.74363000  0.74346200  0.75549400  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.99970900  0.74144800  0.99936400  1.0
  Mn  Mn10  1  0.00029100  0.25855200  0.00063600  1.0
  Mn  Mn11  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn12  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn13  1  0.50021700  0.24949400  0.49948900  1.0
  Mn  Mn14  1  0.49978300  0.75050600  0.50051100  1.0
  Mn  Mn15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.10387900  0.50014400  0.11549300  1.0
  O  O17  1  0.13940500  0.76614900  0.61706900  1.0
  O  O18  1  0.13734000  0.00644600  0.11116700  1.0
  O  O19  1  0.63613800  0.76440000  0.11318100  1.0
  O  O20  1  0.63877700  0.01635700  0.61680600  1.0
  O  O21  1  0.63134000  0.22342100  0.10526300  1.0
  O  O22  1  0.13825200  0.26651300  0.61629300  1.0
  O  O23  1  0.63737100  0.51632300  0.61881300  1.0
  O  O24  1  0.36122300  0.98364300  0.38319400  1.0
  O  O25  1  0.36386200  0.23560000  0.88681900  1.0
  O  O26  1  0.36262900  0.48367700  0.38118700  1.0
  O  O27  1  0.86059500  0.23385100  0.38293100  1.0
  O  O28  1  0.89612100  0.49985600  0.88450700  1.0
  O  O29  1  0.86174800  0.73348700  0.38370700  1.0
  O  O30  1  0.36866000  0.77657900  0.89473700  1.0
  O  O31  1  0.86266000  0.99355400  0.88883300  1.0