# generated using pymatgen
data_Mn9Zn2O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15015200
_cell_length_b   5.15123037
_cell_length_c   17.48749381
_cell_angle_alpha   97.91822279
_cell_angle_beta   92.82498617
_cell_angle_gamma   97.14274428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn9Zn2O13
_chemical_formula_sum   'Mn9 Zn2 O13'
_cell_volume   278.24799288
_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  0.00598500  0.87307200  0.12885800  1.0
  Mn  Mn2  1  0.99401500  0.12692800  0.87114200  1.0
  Mn  Mn3  1  0.01951000  0.97749400  0.32512800  1.0
  Mn  Mn4  1  0.98049000  0.02250600  0.67487200  1.0
  Mn  Mn5  1  0.64864000  0.28726500  0.04002900  1.0
  Mn  Mn6  1  0.35136000  0.71273500  0.95997100  1.0
  Mn  Mn7  1  0.76567400  0.49860900  0.41725800  1.0
  Mn  Mn8  1  0.23432600  0.50139100  0.58274200  1.0
  Zn  Zn9  1  0.49732500  0.44619100  0.22780100  1.0
  Zn  Zn10  1  0.50267500  0.55380900  0.77219900  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.04497800  0.69075500  0.22817000  1.0
  O  O13  1  0.95502200  0.30924500  0.77183000  1.0
  O  O14  1  0.33808000  0.59279200  0.06435500  1.0
  O  O15  1  0.66192000  0.40720800  0.93564500  1.0
  O  O16  1  0.57596000  0.15837200  0.13978500  1.0
  O  O17  1  0.42404000  0.84162800  0.86021500  1.0
  O  O18  1  0.57803600  0.25174000  0.31938400  1.0
  O  O19  1  0.42196400  0.74826000  0.68061600  1.0
  O  O20  1  0.41109700  0.78091800  0.39595900  1.0
  O  O21  1  0.58890300  0.21908200  0.60404100  1.0
  O  O22  1  0.13026700  0.26641700  0.47079900  1.0
  O  O23  1  0.86973300  0.73358300  0.52920100  1.0