# generated using pymatgen
data_LiMn2TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13968300
_cell_length_b   5.18357631
_cell_length_c   8.71334434
_cell_angle_alpha   89.99894898
_cell_angle_beta   92.19443819
_cell_angle_gamma   91.32943697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2TeO6
_chemical_formula_sum   'Li2 Mn4 Te2 O12'
_cell_volume   231.90761629
_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  0.50975000  0.50133100  0.90576500  1
  Li  Li1  1  0.56734200  0.89335900  0.18922700  1
  Mn  Mn2  1  0.51027800  0.99197000  0.68723400  1
  Mn  Mn3  1  0.01676600  0.01289500  0.39419900  1
  Mn  Mn4  1  0.01072500  0.46947000  0.76183000  1
  Mn  Mn5  1  0.01925100  0.50352000  0.18076400  1
  Te  Te6  1  0.51517100  0.50334400  0.49041900  1
  Te  Te7  1  0.01225400  0.99481000  0.99351600  1
  O  O8  1  0.20591600  0.82981000  0.17047100  1
  O  O9  1  0.26999700  0.35302000  0.33797200  1
  O  O10  1  0.69841500  0.67403800  0.67421600  1
  O  O11  1  0.29933200  0.80682900  0.52132000  1
  O  O12  1  0.21276500  0.30942000  0.98554200  1
  O  O13  1  0.76388100  0.15142300  0.84592700  1
  O  O14  1  0.78491000  0.69227700  0.02489800  1
  O  O15  1  0.31789800  0.31198800  0.65122500  1
  O  O16  1  0.83496000  0.16947800  0.16576500  1
  O  O17  1  0.21596500  0.81747900  0.84779500  1
  O  O18  1  0.73824700  0.68030800  0.34853100  1
  O  O19  1  0.74577700  0.22082900  0.51788400  1
