# generated using pymatgen
data_Mn5Te3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08044600
_cell_length_b   6.17770973
_cell_length_c   9.38268347
_cell_angle_alpha   92.63417955
_cell_angle_beta   89.21858838
_cell_angle_gamma   118.47444971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Te3O16
_chemical_formula_sum   'Mn5 Te3 O16'
_cell_volume   309.46759100
_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  0.32400700  0.64267400  0.49264200  1.0
  Mn  Mn1  1  0.16520800  0.33924500  0.79325300  1.0
  Mn  Mn2  1  0.65070100  0.30355600  0.02086500  1.0
  Mn  Mn3  1  0.33663200  0.16449900  0.29007200  1.0
  Mn  Mn4  1  0.83791000  0.16754100  0.28632200  1.0
  Te  Te5  1  0.16557500  0.83722100  0.78987500  1.0
  Te  Te6  1  0.66046100  0.83539600  0.78945500  1.0
  Te  Te7  1  0.84217500  0.66800400  0.28448900  1.0
  O  O8  1  0.15237800  0.82637600  0.39200300  1.0
  O  O9  1  0.48017100  0.96824600  0.67082100  1.0
  O  O10  1  0.34869300  0.70810800  0.90947300  1.0
  O  O11  1  0.98230200  0.97741900  0.68004100  1.0
  O  O12  1  0.98374000  0.97415200  0.18036800  1.0
  O  O13  1  0.66981700  0.82847700  0.38675100  1.0
  O  O14  1  0.04577200  0.54900700  0.67139900  1.0
  O  O15  1  0.50398400  0.54593200  0.67157000  1.0
  O  O16  1  0.84031900  0.69081400  0.89878000  1.0
  O  O17  1  0.15534400  0.30956400  0.38726200  1.0
  O  O18  1  0.54301400  0.48398300  0.15440800  1.0
  O  O19  1  0.96429300  0.47721000  0.16240200  1.0
  O  O20  1  0.69245800  0.36747300  0.39652800  1.0
  O  O21  1  0.31104000  0.13983300  0.90029900  1.0
  O  O22  1  0.53336100  0.05190200  0.17677900  1.0
  O  O23  1  0.81044300  0.14337000  0.89842400  1.0