# generated using pymatgen
data_Li4MnV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09919900
_cell_length_b   5.72403500
_cell_length_c   6.58227705
_cell_angle_alpha   90.83588369
_cell_angle_beta   90.07466768
_cell_angle_gamma   90.00051049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnV3O8
_chemical_formula_sum   'Li4 Mn1 V3 O8'
_cell_volume   192.10285188
_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  0.00883700  0.07973700  0.37624400  1
  Li  Li1  1  0.50601900  0.40941800  0.87304800  1
  Li  Li2  1  0.01031400  0.58471700  0.12137200  1
  Li  Li3  1  0.50340900  0.92273900  0.62743200  1
  Mn  Mn4  1  0.50268900  0.91443900  0.12570300  1
  V  V5  1  0.99834600  0.08423200  0.87594700  1
  V  V6  1  0.51010900  0.40993600  0.36885800  1
  V  V7  1  0.00890200  0.58770000  0.62856300  1
  O  O8  1  0.62356800  0.08232700  0.87300800  1
  O  O9  1  0.60725200  0.11074900  0.38593800  1
  O  O10  1  0.11009200  0.41322400  0.86149000  1
  O  O11  1  0.14208400  0.42759600  0.38379200  1
  O  O12  1  0.62340300  0.57320700  0.60338000  1
  O  O13  1  0.60871200  0.56672200  0.14634000  1
  O  O14  1  0.11044500  0.90886900  0.63188000  1
  O  O15  1  0.09941700  0.92438700  0.11700500  1
