# generated using pymatgen
data_Li2MnV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04153055
_cell_length_b   6.04153055
_cell_length_c   6.04153079
_cell_angle_alpha   59.10785449
_cell_angle_beta   59.10785449
_cell_angle_gamma   59.10785885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnV3O8
_chemical_formula_sum   'Li2 Mn1 V3 O8'
_cell_volume   152.75748287
_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  0.11998900  0.11998900  0.11998900  1
  Li  Li1  1  0.50167300  0.50167300  0.50167300  1
  Mn  Mn2  1  0.87818900  0.87818900  0.87818900  1
  V  V3  1  0.00731700  0.49801400  0.49801400  1
  V  V4  1  0.49801400  0.49801400  0.00731700  1
  V  V5  1  0.49801400  0.00731700  0.49801400  1
  O  O6  1  0.25978400  0.25978400  0.25978400  1
  O  O7  1  0.24770400  0.71009200  0.24770400  1
  O  O8  1  0.24770400  0.24770400  0.71009200  1
  O  O9  1  0.71009200  0.24770400  0.24770400  1
  O  O10  1  0.29413300  0.74893300  0.74893300  1
  O  O11  1  0.74893300  0.74893300  0.29413300  1
  O  O12  1  0.74893300  0.29413300  0.74893300  1
  O  O13  1  0.73952300  0.73952300  0.73952300  1
