# generated using pymatgen
data_Li2Mn3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23943989
_cell_length_b   6.24039368
_cell_length_c   6.23967462
_cell_angle_alpha   58.58024214
_cell_angle_beta   58.56465627
_cell_angle_gamma   58.57663508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3TeO8
_chemical_formula_sum   'Li2 Mn3 Te1 O8'
_cell_volume   166.19030212
_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  0.13967000  0.13967800  0.13967400  1.0
  Li  Li1  1  0.86032500  0.86032400  0.86032700  1.0
  Mn  Mn2  1  0.99998900  0.49999800  0.50000800  1.0
  Mn  Mn3  1  0.50001000  0.00000800  0.49999100  1.0
  Mn  Mn4  1  0.50002700  0.49998400  0.99999600  1.0
  Te  Te5  1  0.49999800  0.50000100  0.50000000  1.0
  O  O6  1  0.27340900  0.27337200  0.27340100  1.0
  O  O7  1  0.27425600  0.27424700  0.72278300  1.0
  O  O8  1  0.27424200  0.72280200  0.27424300  1.0
  O  O9  1  0.72277500  0.27425000  0.27426100  1.0
  O  O10  1  0.27722000  0.72575200  0.72574100  1.0
  O  O11  1  0.72575300  0.27720000  0.72575800  1.0
  O  O12  1  0.72573800  0.72575500  0.27721800  1.0
  O  O13  1  0.72658600  0.72663000  0.72660100  1.0