# generated using pymatgen
data_Li4MnV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93071569
_cell_length_b   6.02496071
_cell_length_c   5.94789701
_cell_angle_alpha   60.38543084
_cell_angle_beta   90.62635771
_cell_angle_gamma   61.11729943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnV3O8
_chemical_formula_sum   'Li4 Mn1 V3 O8'
_cell_volume   152.83984139
_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  0.98958046  0.51032607  0.49687346  1
  Li  Li1  1  0.48952234  0.50984236  0.49641204  1
  Li  Li2  1  0.49238899  0.00672332  0.49840650  1
  Li  Li3  1  0.99146573  0.00907663  0.49712068  1
  Mn  Mn4  1  0.99288907  0.00603436  0.99709457  1
  V  V5  1  0.49287883  0.00586911  0.99722303  1
  V  V6  1  0.49294443  0.50569198  0.99782886  1
  V  V7  1  0.99333957  0.50573140  0.99788999  1
  O  O8  1  0.76556850  0.98403044  0.77474616  1
  O  O9  1  0.24489469  0.98933845  0.77597155  1
  O  O10  1  0.73318753  0.52080283  0.75699610  1
  O  O11  1  0.25543886  0.47969169  0.77243787  1
  O  O12  1  0.73095717  0.53137334  0.22326826  1
  O  O13  1  0.25307100  0.49075617  0.23846754  1
  O  O14  1  0.74166096  0.02143981  0.21932767  1
  O  O15  1  0.22088088  0.02673602  0.22063772  1
