# generated using pymatgen
data_Li2MnV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96385275
_cell_length_b   5.96385275
_cell_length_c   5.96385306
_cell_angle_alpha   59.36382504
_cell_angle_beta   59.36382504
_cell_angle_gamma   59.36382465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnV3O8
_chemical_formula_sum   'Li2 Mn1 V3 O8'
_cell_volume   147.81928720
_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  0.87235000  0.87235000  0.87235000  1
  Li  Li1  1  0.12765000  0.12765000  0.12765000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1
  V  V3  1  0.50000000  0.00000000  0.50000000  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  V  V5  1  0.00000000  0.50000000  0.50000000  1
  O  O6  1  0.73646600  0.73646600  0.73646600  1
  O  O7  1  0.28607500  0.73293700  0.73293700  1
  O  O8  1  0.73293700  0.73293700  0.28607500  1
  O  O9  1  0.73293700  0.28607500  0.73293700  1
  O  O10  1  0.26706300  0.71392500  0.26706300  1
  O  O11  1  0.26706300  0.26706300  0.71392500  1
  O  O12  1  0.71392500  0.26706300  0.26706300  1
  O  O13  1  0.26353400  0.26353400  0.26353400  1
