# generated using pymatgen
data_MnTeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12775100
_cell_length_b   5.16515500
_cell_length_c   5.91160992
_cell_angle_alpha   64.42580526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTeO4
_chemical_formula_sum   'Mn1 Te1 O4'
_cell_volume   86.14713849
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te1  1  0.00000000  0.50000000  0.50000000  1.0
  O  O2  1  0.00000000  0.33633200  0.26640200  1.0
  O  O3  1  0.50000000  0.25260200  0.70035100  1.0
  O  O4  1  0.00000000  0.66366800  0.73359800  1.0
  O  O5  1  0.50000000  0.74739800  0.29964900  1.0