# generated using pymatgen
data_Li4MnNi5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09143003
_cell_length_b   4.93873250
_cell_length_c   9.98864741
_cell_angle_alpha   88.95894280
_cell_angle_beta   87.96592249
_cell_angle_gamma   58.99975804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnNi5O12
_chemical_formula_sum   'Li4 Mn1 Ni5 O12'
_cell_volume   215.15563148
_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  0.14909500  0.50509800  0.75060900  1
  Li  Li1  1  0.34571400  0.50520400  0.24938200  1
  Li  Li2  1  0.65429200  0.49490700  0.75071600  1
  Li  Li3  1  0.85079100  0.49501000  0.24929400  1
  Mn  Mn4  1  0.00001100  0.99999700  0.00000300  1
  Ni  Ni5  1  0.16383900  0.67216300  0.49995000  1
  Ni  Ni6  1  0.66447800  0.67100500  0.00001100  1
  Ni  Ni7  1  0.33554100  0.32897900  0.99998700  1
  Ni  Ni8  1  0.83599100  0.32815300  0.50004800  1
  Ni  Ni9  1  0.50008100  0.99983400  0.50000200  1
  O  O10  1  0.02225600  0.66022700  0.10831500  1
  O  O11  1  0.31760600  0.66025700  0.89168600  1
  O  O12  1  0.17388300  0.34501500  0.39669100  1
  O  O13  1  0.52097600  0.65499600  0.39650800  1
  O  O14  1  0.48084500  0.34483600  0.60318800  1
  O  O15  1  0.17028200  0.99988900  0.59484300  1
  O  O16  1  0.82445200  0.65479900  0.60362000  1
  O  O17  1  0.68238400  0.33973200  0.10830400  1
  O  O18  1  0.32125800  0.99998700  0.09553300  1
  O  O19  1  0.97776900  0.33977900  0.89168800  1
  O  O20  1  0.67875900  0.99999500  0.90446800  1
  O  O21  1  0.82969500  0.00014100  0.40515400  1
