# generated using pymatgen
data_Li2Mn3VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94515334
_cell_length_b   5.94515334
_cell_length_c   5.94515320
_cell_angle_alpha   60.07287725
_cell_angle_beta   60.07287725
_cell_angle_gamma   60.07288884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3VO8
_chemical_formula_sum   'Li2 Mn3 V1 O8'
_cell_volume   148.83013614
_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  0.87859800  0.87859800  0.87859800  1.0
  Li  Li1  1  0.12140200  0.12140200  0.12140200  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1.0
  V  V5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73946200  0.73946200  0.73946200  1.0
  O  O7  1  0.74202200  0.74202200  0.29210200  1.0
  O  O8  1  0.74202200  0.29210200  0.74202200  1.0
  O  O9  1  0.29210200  0.74202200  0.74202200  1.0
  O  O10  1  0.70789800  0.25797800  0.25797800  1.0
  O  O11  1  0.25797800  0.70789800  0.25797800  1.0
  O  O12  1  0.25797800  0.25797800  0.70789800  1.0
  O  O13  1  0.26053800  0.26053800  0.26053800  1.0