# generated using pymatgen
data_Li3Mn3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97147690
_cell_length_b   5.97147690
_cell_length_c   5.81025916
_cell_angle_alpha   61.36760431
_cell_angle_beta   61.36760431
_cell_angle_gamma   57.99680876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3NiO8
_chemical_formula_sum   'Li3 Mn3 Ni1 O8'
_cell_volume   146.98132525
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.24096000  0.24096000  0.73888400  1.0
  O  O8  1  0.28593700  0.77033900  0.70338100  1.0
  O  O9  1  0.75885300  0.75885300  0.71933700  1.0
  O  O10  1  0.75904000  0.75904000  0.26111600  1.0
  O  O11  1  0.77033900  0.28593700  0.70338100  1.0
  O  O12  1  0.71406300  0.22966100  0.29661900  1.0
  O  O13  1  0.24114700  0.24114700  0.28066300  1.0
  O  O14  1  0.22966100  0.71406300  0.29661900  1.0