# generated using pymatgen
data_Li3Mn2V5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23126799
_cell_length_b   5.23126799
_cell_length_c   9.83734038
_cell_angle_alpha   85.40040120
_cell_angle_beta   85.40040120
_cell_angle_gamma   118.61194314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2V5O12
_chemical_formula_sum   'Li3 Mn2 V5 O12'
_cell_volume   233.40054851
_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  0.68198400  0.85092500  0.74686300  1
  Li  Li1  1  0.14907500  0.31801600  0.25313700  1
  Li  Li2  1  0.07754600  0.92245400  0.50000000  1
  Mn  Mn3  1  0.74581500  0.25418500  0.50000000  1
  Mn  Mn4  1  0.24043300  0.75956700  0.00000000  1
  V  V5  1  0.91647400  0.08352600  0.00000000  1
  V  V6  1  0.57701100  0.42298900  0.00000000  1
  V  V7  1  0.41871000  0.58129000  0.50000000  1
  V  V8  1  0.50086100  0.00114100  0.25328600  1
  V  V9  1  0.99885900  0.49913900  0.74671400  1
  O  O10  1  0.84199600  0.34086200  0.12321700  1
  O  O11  1  0.65913800  0.15800400  0.87678300  1
  O  O12  1  0.91835200  0.76144000  0.87969200  1
  O  O13  1  0.73301800  0.54458900  0.60685600  1
  O  O14  1  0.45541100  0.26698200  0.39314400  1
  O  O15  1  0.75961500  0.96060100  0.39034500  1
  O  O16  1  0.55718600  0.74095900  0.11458100  1
  O  O17  1  0.23856000  0.08164800  0.12030800  1
  O  O18  1  0.37641400  0.81056700  0.62595400  1
  O  O19  1  0.25904100  0.44281400  0.88541900  1
  O  O20  1  0.03939900  0.24038500  0.60965500  1
  O  O21  1  0.18943300  0.62358600  0.37404600  1
