# generated using pymatgen
data_Li2MnVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31025827
_cell_length_b   6.09230647
_cell_length_c   5.83379838
_cell_angle_alpha   118.59314114
_cell_angle_beta   89.95124413
_cell_angle_gamma   109.89118900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnVO4
_chemical_formula_sum   'Li4 Mn2 V2 O8'
_cell_volume   152.80080506
_cell_formula_units_Z   2
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  0.99980700  0.00018200  0.50135800  1
  Li  Li1  1  0.00030400  0.00001300  0.99868900  1
  Li  Li2  1  0.00055600  0.50125800  0.50052100  1
  Li  Li3  1  0.99961900  0.49886000  0.99946600  1
  Mn  Mn4  1  0.49995900  0.00008300  0.74995700  1
  Mn  Mn5  1  0.50003900  0.99991400  0.24999400  1
  V  V6  1  0.50004100  0.50003700  0.74997900  1
  V  V7  1  0.50006400  0.50001300  0.25001900  1
  O  O8  1  0.71479200  0.23840000  0.61976200  1
  O  O9  1  0.71480300  0.23844300  0.11803100  1
  O  O10  1  0.28492600  0.76138900  0.88028500  1
  O  O11  1  0.28506300  0.76140600  0.38206500  1
  O  O12  1  0.74371000  0.73302400  0.61613000  1
  O  O13  1  0.74105300  0.73473900  0.11699300  1
  O  O14  1  0.25636700  0.26701900  0.88382200  1
  O  O15  1  0.25889600  0.26522100  0.38293000  1
