# generated using pymatgen
data_Li2MnVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85647408
_cell_length_b   6.04219108
_cell_length_c   5.85629654
_cell_angle_alpha   61.54245044
_cell_angle_beta   90.31458798
_cell_angle_gamma   61.53070974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnVO4
_chemical_formula_sum   'Li4 Mn2 V2 O8'
_cell_volume   152.73115195
_cell_formula_units_Z   2
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  0.50001700  0.00001800  0.99997100  1
  Li  Li1  1  0.00000500  0.49996100  0.50001900  1
  Li  Li2  1  0.50006200  0.49996500  0.50006800  1
  Li  Li3  1  0.50001500  0.99996800  0.50005200  1
  Mn  Mn4  1  0.00011900  0.99983700  0.50020500  1
  Mn  Mn5  1  0.50004200  0.50009900  0.99989400  1
  V  V6  1  0.99993900  0.00011400  0.99975700  1
  V  V7  1  0.99988200  0.50006000  0.99991000  1
  O  O8  1  0.77481300  0.98843200  0.26175700  1
  O  O9  1  0.73820900  0.51156700  0.22519800  1
  O  O10  1  0.26181800  0.48845000  0.77494100  1
  O  O11  1  0.22510500  0.01154200  0.73810300  1
  O  O12  1  0.22451400  0.02027300  0.24679300  1
  O  O13  1  0.75314300  0.47964900  0.77571200  1
  O  O14  1  0.24671300  0.52036900  0.22453700  1
  O  O15  1  0.77560400  0.97969500  0.75308400  1
