# generated using pymatgen
data_Li3MnV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94354260
_cell_length_b   5.91450643
_cell_length_c   5.97001555
_cell_angle_alpha   60.46353687
_cell_angle_beta   60.14687164
_cell_angle_gamma   90.00029055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnV3O8
_chemical_formula_sum   'Li3 Mn1 V3 O8'
_cell_volume   149.75392722
_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  0.49999300  0.49999400  0.50000600  1
  Li  Li1  1  0.00000200  0.49999400  0.50000700  1
  Li  Li2  1  0.99999600  0.50000200  0.00000800  1
  Mn  Mn3  1  0.50002500  0.50001900  0.99994200  1
  V  V4  1  0.49999400  0.00001400  0.49999600  1
  V  V5  1  0.00000700  0.00001000  0.50000400  1
  V  V6  1  0.49998700  0.99998300  0.00003600  1
  O  O7  1  0.74609700  0.23035700  0.50780000  1
  O  O8  1  0.25389200  0.76962900  0.49222500  1
  O  O9  1  0.27212700  0.25896800  0.45580500  1
  O  O10  1  0.26951500  0.25519400  0.01197500  1
  O  O11  1  0.71852100  0.25523700  0.01191000  1
  O  O12  1  0.28147900  0.74475100  0.98809100  1
  O  O13  1  0.73048000  0.74479400  0.98802400  1
  O  O14  1  0.72787600  0.74102900  0.54418700  1
