# generated using pymatgen
data_Li2MnV4FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99287548
_cell_length_b   6.99287548
_cell_length_c   5.82796424
_cell_angle_alpha   74.53045529
_cell_angle_beta   74.53045529
_cell_angle_gamma   83.17459747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnV4FeO12
_chemical_formula_sum   'Li2 Mn1 V4 Fe1 O12'
_cell_volume   264.36500358
_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  0.75663100  0.24336900  0.00000000  1
  Li  Li1  1  0.24541100  0.75458900  0.50000000  1
  Mn  Mn2  1  0.08801700  0.91198300  0.00000000  1
  V  V3  1  0.80963200  0.60539500  0.51885900  1
  V  V4  1  0.60963700  0.79469900  0.02242800  1
  V  V5  1  0.39460500  0.19036800  0.48114100  1
  V  V6  1  0.20530100  0.39036300  0.97757200  1
  Fe  Fe7  1  0.91488200  0.08511800  0.50000000  1
  O  O8  1  0.98131500  0.79994600  0.40164500  1
  O  O9  1  0.89111300  0.35856300  0.59177300  1
  O  O10  1  0.78717400  0.97595400  0.90754200  1
  O  O11  1  0.63469600  0.64915800  0.31071700  1
  O  O12  1  0.64143700  0.10888700  0.40822700  1
  O  O13  1  0.63847100  0.64422000  0.81528100  1
  O  O14  1  0.35084200  0.36530400  0.68928300  1
  O  O15  1  0.37307000  0.90211400  0.07506300  1
  O  O16  1  0.35578000  0.36152900  0.18471900  1
  O  O17  1  0.20005400  0.01868500  0.59835500  1
  O  O18  1  0.09788600  0.62693000  0.92493700  1
  O  O19  1  0.02404600  0.21282600  0.09245800  1
