# generated using pymatgen
data_Li5Mn3V2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21238100
_cell_length_b   5.26133328
_cell_length_c   7.89044134
_cell_angle_alpha   107.84308122
_cell_angle_beta   100.81241741
_cell_angle_gamma   101.66975749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3V2O10
_chemical_formula_sum   'Li5 Mn3 V2 O10'
_cell_volume   194.35861971
_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  0.20258800  0.50285900  0.40007700  1
  Li  Li1  1  0.38614900  0.50856000  0.78209800  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.61385100  0.49144000  0.21790200  1
  Li  Li4  1  0.79741200  0.49714100  0.59992300  1
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.69349800  0.99183900  0.89651500  1
  Mn  Mn7  1  0.30650200  0.00816100  0.10348500  1
  V  V8  1  0.10247300  0.01607600  0.68734700  1
  V  V9  1  0.89752700  0.98392400  0.31265300  1
  O  O10  1  0.05201300  0.23691800  0.83481300  1
  O  O11  1  0.32291500  0.75071600  0.93792500  1
  O  O12  1  0.13656000  0.78555500  0.54146200  1
  O  O13  1  0.21105800  0.25288500  0.23902700  1
  O  O14  1  0.42103100  0.22862100  0.65359000  1
  O  O15  1  0.57896900  0.77137900  0.34641000  1
  O  O16  1  0.78894200  0.74711500  0.76097300  1
  O  O17  1  0.86344000  0.21444500  0.45853800  1
  O  O18  1  0.67708500  0.24928400  0.06207500  1
  O  O19  1  0.94798700  0.76308200  0.16518700  1
