# generated using pymatgen
data_Li3MnV4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84100797
_cell_length_b   6.99188587
_cell_length_c   7.04687056
_cell_angle_alpha   96.26631797
_cell_angle_beta   74.24068855
_cell_angle_gamma   106.23574493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnV4O12
_chemical_formula_sum   'Li3 Mn1 V4 O12'
_cell_volume   265.75630319
_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  0.73160200  0.10460000  0.11628500  1
  Li  Li1  1  0.29232600  0.25180900  0.21849700  1
  Li  Li2  1  0.77794200  0.78103800  0.76797400  1
  Mn  Mn3  1  0.24377800  0.90644800  0.91623500  1
  V  V4  1  0.77162200  0.20069100  0.60777800  1
  V  V5  1  0.72200100  0.60641600  0.20642500  1
  V  V6  1  0.27394200  0.38742200  0.79676500  1
  V  V7  1  0.22643000  0.80906900  0.39258600  1
  O  O8  1  0.64407900  0.01422500  0.77338300  1
  O  O9  1  0.85022500  0.78191600  0.02386000  1
  O  O10  1  0.83047500  0.10760200  0.37681400  1
  O  O11  1  0.66182400  0.36969200  0.10686800  1
  O  O12  1  0.16512500  0.21582000  0.97671100  1
  O  O13  1  0.34077200  0.97868900  0.19822000  1
  O  O14  1  0.55592200  0.34935600  0.63749800  1
  O  O15  1  0.93162500  0.63353400  0.35327000  1
  O  O16  1  0.05725300  0.35667700  0.65067600  1
  O  O17  1  0.43343800  0.63467300  0.35027700  1
  O  O18  1  0.34040600  0.62326800  0.88965800  1
  O  O19  1  0.14921300  0.88705500  0.64021900  1
