# generated using pymatgen
data_Li4Mn3TeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03370272
_cell_length_b   4.91467502
_cell_length_c   8.24619000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81670503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3TeO12
_chemical_formula_sum   'Li4 Mn3 Te1 O12'
_cell_volume   204.00155780
_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  0.00000000  0.00000000  0.70570800  1.0
  Li  Li1  1  0.00000000  0.50000000  0.80822900  1.0
  Li  Li2  1  0.50000000  0.00000000  0.31777700  1.0
  Li  Li3  1  0.50000000  0.50000000  0.19993200  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.41990600  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.90211700  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.60452700  1.0
  Te  Te7  1  0.00000000  0.00000000  0.10158800  1.0
  O  O8  1  0.15807300  0.24498700  0.26039000  1.0
  O  O9  1  0.16980500  0.30571900  0.59180100  1.0
  O  O10  1  0.17581800  0.20439700  0.92452900  1.0
  O  O11  1  0.32999600  0.69208100  0.42857500  1.0
  O  O12  1  0.32790000  0.79483900  0.08232600  1.0
  O  O13  1  0.34404300  0.75432600  0.75303000  1.0
  O  O14  1  0.65595700  0.24567400  0.75303000  1.0
  O  O15  1  0.67210000  0.20516100  0.08232600  1.0
  O  O16  1  0.67000400  0.30791900  0.42857500  1.0
  O  O17  1  0.82418200  0.79560300  0.92452900  1.0
  O  O18  1  0.83019500  0.69428100  0.59180100  1.0
  O  O19  1  0.84192700  0.75501200  0.26039000  1.0