# generated using pymatgen
data_Ti2Mn3Te3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40029361
_cell_length_b   6.40029361
_cell_length_c   9.34028350
_cell_angle_alpha   86.63328656
_cell_angle_beta   86.63328656
_cell_angle_gamma   57.58870258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Mn3Te3O16
_chemical_formula_sum   'Ti2 Mn3 Te3 O16'
_cell_volume   322.28443036
_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
  Ti  Ti0  1  0.67837400  0.67837400  0.48965500  1.0
  Ti  Ti1  1  0.36265400  0.36265400  0.03535200  1.0
  Mn  Mn2  1  0.82299000  0.82299000  0.79681500  1.0
  Mn  Mn3  1  0.17551300  0.67565200  0.30615100  1.0
  Mn  Mn4  1  0.67565200  0.17551300  0.30615100  1.0
  Te  Te5  1  0.32603800  0.82464400  0.78318600  1.0
  Te  Te6  1  0.82464400  0.32603800  0.78318600  1.0
  Te  Te7  1  0.17650100  0.17650100  0.28422400  1.0
  O  O8  1  0.36020500  0.85034600  0.39935100  1.0
  O  O9  1  0.51701600  0.51701600  0.66091100  1.0
  O  O10  1  0.63731900  0.63731900  0.90094900  1.0
  O  O11  1  0.00533400  0.00533400  0.67607000  1.0
  O  O12  1  0.02378600  0.02378600  0.20174700  1.0
  O  O13  1  0.85034600  0.36020500  0.39935100  1.0
  O  O14  1  0.49821800  0.93902500  0.66241900  1.0
  O  O15  1  0.93902500  0.49821800  0.66241900  1.0
  O  O16  1  0.14379700  0.14379700  0.88921200  1.0
  O  O17  1  0.82587000  0.82587000  0.41516900  1.0
  O  O18  1  0.05573900  0.46408300  0.14807200  1.0
  O  O19  1  0.46408300  0.05573900  0.14807200  1.0
  O  O20  1  0.31466100  0.31466100  0.39750400  1.0
  O  O21  1  0.18194400  0.66370200  0.89371300  1.0
  O  O22  1  0.47666300  0.47666300  0.15217600  1.0
  O  O23  1  0.66370200  0.18194400  0.89371300  1.0