# generated using pymatgen
data_Li3MnV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38962020
_cell_length_b   10.38988006
_cell_length_c   14.69948380
_cell_angle_alpha   19.37609668
_cell_angle_beta   19.37586258
_cell_angle_gamma   33.40151187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnV3O8
_chemical_formula_sum   'Li3 Mn1 V3 O8'
_cell_volume   151.19498165
_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  0.99999900  0.50002100  0.49998900  1
  Li  Li1  1  0.50002900  0.99998000  0.49999800  1
  Li  Li2  1  0.49997500  0.49995500  0.50005000  1
  Mn  Mn3  1  0.99994400  0.99998900  0.00002800  1
  V  V4  1  0.00000500  0.50001300  0.99999000  1
  V  V5  1  0.50003200  0.00001500  0.99997500  1
  V  V6  1  0.49996700  0.49999000  0.00003300  1
  O  O7  1  0.00043700  0.00034500  0.25751700  1
  O  O8  1  0.00016600  0.52576300  0.24415300  1
  O  O9  1  0.52555000  0.00002400  0.24440900  1
  O  O10  1  0.99956900  0.99964400  0.74250000  1
  O  O11  1  0.47457800  0.47469300  0.29516200  1
  O  O12  1  0.99984900  0.47422300  0.75584100  1
  O  O13  1  0.47442900  0.99998800  0.75559500  1
  O  O14  1  0.52547300  0.52535700  0.70476300  1
