# generated using pymatgen
data_Li3Mn2VO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89280732
_cell_length_b   14.08568704
_cell_length_c   5.83454612
_cell_angle_alpha   77.53884683
_cell_angle_beta   90.00006108
_cell_angle_gamma   90.00015060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2VO6
_chemical_formula_sum   'Li6 Mn4 V2 O12'
_cell_volume   232.14070894
_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  0.99999900  0.66666700  0.16666800  1
  Li  Li1  1  0.50000200  0.16666700  0.16667000  1
  Li  Li2  1  0.00000000  0.01167200  0.48995200  1
  Li  Li3  1  0.50000000  0.51165900  0.48998400  1
  Li  Li4  1  0.00000200  0.32166000  0.84338800  1
  Li  Li5  1  0.50000100  0.82167400  0.84335100  1
  Mn  Mn6  1  0.49999800  0.50352700  0.00147900  1
  Mn  Mn7  1  0.49999500  0.82980600  0.33184900  1
  Mn  Mn8  1  0.00000200  0.00353200  0.00149900  1
  Mn  Mn9  1  0.00000200  0.32980100  0.33183800  1
  V  V10  1  0.50000700  0.16666700  0.66665000  1
  V  V11  1  0.99999400  0.66666800  0.66665600  1
  O  O12  1  0.00000300  0.51021600  0.76747800  1
  O  O13  1  0.50000400  0.01020700  0.76746100  1
  O  O14  1  0.99999600  0.82311700  0.56585600  1
  O  O15  1  0.49999800  0.32312600  0.56587700  1
  O  O16  1  0.00000000  0.83499400  0.10125800  1
  O  O17  1  0.50000100  0.33501300  0.10126300  1
  O  O18  1  0.99999900  0.49834000  0.23207700  1
  O  O19  1  0.50000000  0.99832000  0.23207700  1
  O  O20  1  0.99999900  0.16338700  0.42878900  1
  O  O21  1  0.49999500  0.66338900  0.42882500  1
  O  O22  1  0.00000400  0.16994600  0.90454800  1
  O  O23  1  0.50000100  0.66994400  0.90450800  1
