# generated using pymatgen
data_Li4MnV3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91425111
_cell_length_b   4.92728155
_cell_length_c   8.31950200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.73534009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnV3O12
_chemical_formula_sum   'Li4 Mn1 V3 O12'
_cell_volume   201.43098944
_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  0.00000000  0.00000000  0.69636400  1
  Li  Li1  1  0.00000000  0.50000000  0.81169200  1
  Li  Li2  1  0.50000000  0.00000000  0.31355000  1
  Li  Li3  1  0.50000000  0.50000000  0.18857200  1
  Mn  Mn4  1  0.00000000  0.00000000  0.09800700  1
  V  V5  1  0.00000000  0.50000000  0.40032100  1
  V  V6  1  0.50000000  0.00000000  0.89444900  1
  V  V7  1  0.50000000  0.50000000  0.58747800  1
  O  O8  1  0.14091800  0.25914500  0.26419100  1
  O  O9  1  0.17973600  0.30927400  0.59054600  1
  O  O10  1  0.17859500  0.20024000  0.93263900  1
  O  O11  1  0.32583400  0.70500700  0.43246000  1
  O  O12  1  0.33873700  0.82142000  0.09311000  1
  O  O13  1  0.36039700  0.75147500  0.76237800  1
  O  O14  1  0.63960300  0.24852500  0.76237800  1
  O  O15  1  0.66126300  0.17858100  0.09311000  1
  O  O16  1  0.67416600  0.29499300  0.43246000  1
  O  O17  1  0.82140500  0.79976000  0.93263900  1
  O  O18  1  0.82026400  0.69072600  0.59054600  1
  O  O19  1  0.85908200  0.74085500  0.26419100  1
