# generated using pymatgen
data_Li2MnV4NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96415828
_cell_length_b   6.96415828
_cell_length_c   5.74124890
_cell_angle_alpha   74.38176871
_cell_angle_beta   74.38176871
_cell_angle_gamma   83.34545665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnV4NiO12
_chemical_formula_sum   'Li2 Mn1 V4 Ni1 O12'
_cell_volume   257.98215395
_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  0.75731200  0.24268800  0.50000000  1
  Li  Li1  1  0.24072800  0.75927200  0.00000000  1
  Mn  Mn2  1  0.91262600  0.08737400  0.00000000  1
  V  V3  1  0.79634200  0.61039500  0.01839800  1
  V  V4  1  0.60267500  0.81250700  0.51782200  1
  V  V5  1  0.38960500  0.20365800  0.98160200  1
  V  V6  1  0.18749300  0.39732500  0.48217800  1
  Ni  Ni7  1  0.08602300  0.91397700  0.50000000  1
  O  O8  1  0.97752700  0.79145300  0.89501500  1
  O  O9  1  0.90586900  0.37410500  0.07106200  1
  O  O10  1  0.80352400  0.98044700  0.40232000  1
  O  O11  1  0.64223000  0.63528600  0.81460000  1
  O  O12  1  0.62589500  0.09413100  0.92893800  1
  O  O13  1  0.65037200  0.63455300  0.31056500  1
  O  O14  1  0.36471400  0.35777000  0.18540000  1
  O  O15  1  0.35479600  0.89127900  0.59284600  1
  O  O16  1  0.36544700  0.34962800  0.68943500  1
  O  O17  1  0.20854700  0.02247300  0.10498500  1
  O  O18  1  0.10872100  0.64520400  0.40715400  1
  O  O19  1  0.01955300  0.19647600  0.59768000  1
