# generated using pymatgen
data_Li3MnNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84224297
_cell_length_b   5.84224297
_cell_length_c   5.86080209
_cell_angle_alpha   60.39439879
_cell_angle_beta   60.39439879
_cell_angle_gamma   58.63652549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnNi3O8
_chemical_formula_sum   'Li3 Mn1 Ni3 O8'
_cell_volume   140.74653255
_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  0.00000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.26835200  0.26835200  0.22260200  1.0
  O  O8  1  0.75635700  0.24218200  0.21947900  1.0
  O  O9  1  0.77611800  0.77611800  0.20544500  1.0
  O  O10  1  0.24218200  0.75635700  0.21947900  1.0
  O  O11  1  0.75781800  0.24364300  0.78052100  1.0
  O  O12  1  0.22388200  0.22388200  0.79455500  1.0
  O  O13  1  0.24364300  0.75781800  0.78052100  1.0
  O  O14  1  0.73164800  0.73164800  0.77739800  1.0