# generated using pymatgen
data_Li3Mn3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15223081
_cell_length_b   8.83066341
_cell_length_c   6.27205917
_cell_angle_alpha   89.99880916
_cell_angle_beta   90.00179609
_cell_angle_gamma   92.27503919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3TeO8
_chemical_formula_sum   'Li6 Mn6 Te2 O16'
_cell_volume   340.48159879
_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  0.76066700  0.74771700  0.26124800  1
  Li  Li1  1  0.23796200  0.25231300  0.73744900  1
  Li  Li2  1  0.99670800  0.50764200  0.50341800  1
  Li  Li3  1  0.50289400  0.99296500  0.00294700  1
  Li  Li4  1  0.26206600  0.24767800  0.23746800  1
  Li  Li5  1  0.73914700  0.75240900  0.76128200  1
  Mn  Mn6  1  0.75645800  0.25550100  0.24934400  1
  Mn  Mn7  1  0.24576900  0.74556400  0.75076500  1
  Mn  Mn8  1  0.99918000  0.99902600  0.49971700  1
  Mn  Mn9  1  0.50076200  0.50087300  0.99991900  1
  Mn  Mn10  1  0.25433100  0.75434100  0.25084500  1
  Mn  Mn11  1  0.74385400  0.24460900  0.74922600  1
  Te  Te12  1  0.00061900  0.99985900  0.99972800  1
  Te  Te13  1  0.49936500  0.50008400  0.49967000  1
  O  O14  1  0.51373500  0.28295100  0.00310500  1
  O  O15  1  0.01198300  0.77969300  0.49724700  1
  O  O16  1  0.98643900  0.21691200  0.50314300  1
  O  O17  1  0.48800000  0.72015900  0.99716600  1
  O  O18  1  0.29152300  0.49655600  0.25897500  1
  O  O19  1  0.75992500  0.99508100  0.79617400  1
  O  O20  1  0.49509500  0.27964800  0.49919400  1
  O  O21  1  0.99567500  0.77922400  0.00043100  1
  O  O22  1  0.79127700  0.99555100  0.23959000  1
  O  O23  1  0.25934600  0.49586800  0.70371900  1
  O  O24  1  0.24063000  0.00403500  0.20380600  1
  O  O25  1  0.70873200  0.50443800  0.73949900  1
  O  O26  1  0.00499200  0.22030200  0.99923900  1
  O  O27  1  0.50421800  0.72071700  0.50037100  1
  O  O28  1  0.74010100  0.50493500  0.29617700  1
  O  O29  1  0.20853200  0.00334600  0.75913100  1
