# generated using pymatgen
data_Mn2TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60580976
_cell_length_b   4.60581536
_cell_length_c   9.07836630
_cell_angle_alpha   89.99941611
_cell_angle_beta   90.00066607
_cell_angle_gamma   89.99866247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2TeO6
_chemical_formula_sum   'Mn4 Te2 O12'
_cell_volume   192.58400824
_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
  Mn  Mn0  1  0.00000584  -0.00000605  0.66558719  1.0
  Mn  Mn1  1  0.49999596  0.50000359  0.83442008  1.0
  Mn  Mn2  1  0.00000661  -0.00000636  0.33434345  1.0
  Mn  Mn3  1  0.49999623  0.50000364  0.16567277  1.0
  Te  Te4  1  -0.00000306  0.00000247  -0.00007142  1.0
  Te  Te5  1  0.50000152  0.50000032  0.50002790  1.0
  O  O6  1  0.29895099  0.29894722  0.00002840  1.0
  O  O7  1  0.70105364  0.70104722  0.00002846  1.0
  O  O8  1  0.20103703  0.79896368  0.49999386  1.0
  O  O9  1  0.79896751  0.20103211  0.49999559  1.0
  O  O10  1  0.30856612  0.30856497  0.33664474  1.0
  O  O11  1  0.69150360  0.69149798  0.66342700  1.0
  O  O12  1  0.69144057  0.69143432  0.33664255  1.0
  O  O13  1  0.19144779  0.80855283  0.83651461  1.0
  O  O14  1  0.19145157  0.80854543  0.16340135  1.0
  O  O15  1  0.30850148  0.30849701  0.66342642  1.0
  O  O16  1  0.80853709  0.19146187  0.16340649  1.0
  O  O17  1  0.80853851  0.19145773  0.83650857  1.0