# generated using pymatgen
data_Mn9Zn2O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04985800
_cell_length_b   5.31755580
_cell_length_c   17.27855747
_cell_angle_alpha   97.95238308
_cell_angle_beta   90.36958788
_cell_angle_gamma   105.24837885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn9Zn2O13
_chemical_formula_sum   'Mn9 Zn2 O13'
_cell_volume   267.48570109
_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  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.64607800  0.29218100  0.04090400  1.0
  Mn  Mn2  1  0.35392200  0.70781900  0.95909600  1.0
  Mn  Mn3  1  0.75145600  0.49938200  0.41642100  1.0
  Mn  Mn4  1  0.24854400  0.50061800  0.58357900  1.0
  Mn  Mn5  1  0.94101100  0.87195800  0.12837200  1.0
  Mn  Mn6  1  0.05898900  0.12804200  0.87162800  1.0
  Mn  Mn7  1  0.99507000  0.98343200  0.32812100  1.0
  Mn  Mn8  1  0.00493000  0.01656800  0.67187900  1.0
  Zn  Zn9  1  0.22785000  0.43638300  0.22818000  1.0
  Zn  Zn10  1  0.77215000  0.56361700  0.77182000  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.85221500  0.70129200  0.22918100  1.0
  O  O13  1  0.14778500  0.29870800  0.77081900  1.0
  O  O14  1  0.29974700  0.59303900  0.06562400  1.0
  O  O15  1  0.70025300  0.40696100  0.93437600  1.0
  O  O16  1  0.58681000  0.17437400  0.14304500  1.0
  O  O17  1  0.41319000  0.82562600  0.85695500  1.0
  O  O18  1  0.62330800  0.25411800  0.31066000  1.0
  O  O19  1  0.37669200  0.74588200  0.68934000  1.0
  O  O20  1  0.39388700  0.78774600  0.39354300  1.0
  O  O21  1  0.60611300  0.21225400  0.60645700  1.0
  O  O22  1  0.13526900  0.25799700  0.46592200  1.0
  O  O23  1  0.86473100  0.74200300  0.53407800  1.0