# generated using pymatgen
data_Li4MnV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92822600
_cell_length_b   5.94089141
_cell_length_c   6.01236525
_cell_angle_alpha   119.26566895
_cell_angle_beta   119.46502021
_cell_angle_gamma   90.11231767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnV3O8
_chemical_formula_sum   'Li4 Mn1 V3 O8'
_cell_volume   152.41699039
_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  0.49997800  0.99022400  0.48644500  1
  Li  Li1  1  0.00074100  0.99210600  0.48761600  1
  Li  Li2  1  0.50060700  0.49372000  0.99268700  1
  Li  Li3  1  0.99872800  0.49268800  0.98974100  1
  Mn  Mn4  1  0.00095600  0.99746000  0.99411300  1
  V  V5  1  0.50120800  0.99753900  0.99454400  1
  V  V6  1  0.00146600  0.49707900  0.49522200  1
  V  V7  1  0.50117100  0.49687300  0.49525900  1
  O  O8  1  0.25412000  0.23972400  0.01617300  1
  O  O9  1  0.76983300  0.23907900  0.01576300  1
  O  O10  1  0.74508300  0.72436000  0.48143500  1
  O  O11  1  0.26381300  0.74775100  0.51890300  1
  O  O12  1  0.73889800  0.24626700  0.47114000  1
  O  O13  1  0.25693600  0.26926900  0.50782800  1
  O  O14  1  0.23328700  0.75620600  0.97505100  1
  O  O15  1  0.74904200  0.75549200  0.97461600  1
