# generated using pymatgen
data_Li4Mn(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20019000
_cell_length_b   5.48608030
_cell_length_c   7.64033171
_cell_angle_alpha   85.86238975
_cell_angle_beta   89.73653992
_cell_angle_gamma   89.84414629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn(TeO4)3
_chemical_formula_sum   'Li4 Mn1 Te3 O12'
_cell_volume   217.39739798
_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  0.99293100  0.50949900  0.22353200  1.0
  Li  Li1  1  0.50437900  0.98667500  0.77086500  1.0
  Li  Li2  1  0.00646000  0.52009100  0.77232200  1.0
  Li  Li3  1  0.49764400  0.98197000  0.22503400  1.0
  Mn  Mn4  1  0.00156400  0.93804400  0.96406000  1.0
  Te  Te5  1  0.00217500  0.92295000  0.46236100  1.0
  Te  Te6  1  0.49764200  0.42433700  0.96176600  1.0
  Te  Te7  1  0.49953600  0.42065000  0.46421400  1.0
  O  O8  1  0.87272800  0.90044700  0.69088100  1.0
  O  O9  1  0.80444300  0.22632800  0.37956100  1.0
  O  O10  1  0.63924500  0.40421600  0.69903000  1.0
  O  O11  1  0.36544600  0.39640200  0.22136800  1.0
  O  O12  1  0.80474300  0.59605700  0.00625000  1.0
  O  O13  1  0.30970400  0.71520600  0.89514900  1.0
  O  O14  1  0.69245500  0.71673600  0.37868900  1.0
  O  O15  1  0.12642800  0.89194900  0.23263800  1.0
  O  O16  1  0.66473300  0.11355200  0.00851600  1.0
  O  O17  1  0.32815400  0.09645700  0.52436700  1.0
  O  O18  1  0.20757200  0.24266400  0.88942400  1.0
  O  O19  1  0.18201800  0.59097400  0.52757500  1.0