# generated using pymatgen
data_Ta9Mn11O34
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47568697
_cell_length_b   3.47568596
_cell_length_c   70.14201273
_cell_angle_alpha   61.83647218
_cell_angle_beta   61.83648106
_cell_angle_gamma   60.61432269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Mn11O34
_chemical_formula_sum   'Ta9 Mn11 O34'
_cell_volume   618.21419199
_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
  Ta  Ta0  1  0.93232400  0.93232400  0.00335700  1.0
  Ta  Ta1  1  0.95151200  0.95151200  0.15426900  1.0
  Ta  Ta2  1  0.03336700  0.03336700  0.34385100  1.0
  Ta  Ta3  1  0.06244100  0.06244100  0.25078200  1.0
  Ta  Ta4  1  0.04815500  0.04815500  0.28914300  1.0
  Ta  Ta5  1  0.00337500  0.00337500  0.44884300  1.0
  Ta  Ta6  1  0.01825600  0.01825600  0.39699000  1.0
  Ta  Ta7  1  0.99023100  0.99023100  0.50197600  1.0
  Ta  Ta8  1  0.96840000  0.96840000  0.60572200  1.0
  Mn  Mn9  1  0.96441500  0.96441500  0.05148700  1.0
  Mn  Mn10  1  0.99620600  0.99620600  0.09886100  1.0
  Mn  Mn11  1  0.02145600  0.02145600  0.19559100  1.0
  Mn  Mn12  1  0.95992700  0.95992700  0.65629100  1.0
  Mn  Mn13  1  0.93965300  0.93965300  0.55822000  1.0
  Mn  Mn14  1  0.97269300  0.97269300  0.70395000  1.0
  Mn  Mn15  1  0.99176500  0.99176500  0.75124900  1.0
  Mn  Mn16  1  0.06140500  0.06140500  0.89331500  1.0
  Mn  Mn17  1  0.00987500  0.00987500  0.79841700  1.0
  Mn  Mn18  1  0.03016600  0.03016600  0.84577200  1.0
  Mn  Mn19  1  0.14913800  0.14913800  0.94045200  1.0
  O  O20  1  0.69772100  0.69772100  0.04042900  1.0
  O  O21  1  0.73457400  0.73457400  0.08737700  1.0
  O  O22  1  0.74910600  0.74910600  0.13495500  1.0
  O  O23  1  0.73404400  0.73404400  0.18800200  1.0
  O  O24  1  0.78132400  0.78132400  0.23161200  1.0
  O  O25  1  0.25609800  0.25609800  0.30964600  1.0
  O  O26  1  0.74489300  0.74489300  0.28404200  1.0
  O  O27  1  0.25570500  0.25570500  0.36061900  1.0
  O  O28  1  0.73536600  0.73536600  0.33802200  1.0
  O  O29  1  0.26484300  0.26484300  0.41010300  1.0
  O  O30  1  0.75582000  0.75582000  0.38561000  1.0
  O  O31  1  0.28776600  0.28776600  0.45695300  1.0
  O  O32  1  0.77069400  0.77069400  0.43388600  1.0
  O  O33  1  0.30516500  0.30516500  0.50504600  1.0
  O  O34  1  0.77444200  0.77444200  0.48406400  1.0
  O  O35  1  0.20408700  0.20408700  0.56923800  1.0
  O  O36  1  0.78968700  0.78968700  0.53277300  1.0
  O  O37  1  0.23871600  0.23871600  0.61517800  1.0
  O  O38  1  0.69480100  0.69480100  0.59600700  1.0
  O  O39  1  0.20017000  0.20017000  0.66907600  1.0
  O  O40  1  0.74067300  0.74067300  0.64101300  1.0
  O  O41  1  0.22605300  0.22605300  0.71578800  1.0
  O  O42  1  0.71146000  0.71146000  0.69323500  1.0
  O  O43  1  0.24426500  0.24426500  0.76316800  1.0
  O  O44  1  0.73989200  0.73989200  0.73919100  1.0
  O  O45  1  0.26182300  0.26182300  0.81031700  1.0
  O  O46  1  0.75814900  0.75814900  0.78653400  1.0
  O  O47  1  0.29126900  0.29126900  0.85701400  1.0
  O  O48  1  0.77611300  0.77611300  0.83382600  1.0
  O  O49  1  0.31036900  0.31036900  0.90823900  1.0
  O  O50  1  0.80324900  0.80324900  0.88165700  1.0
  O  O51  1  0.09133700  0.09133700  0.97298700  1.0
  O  O52  1  0.78422300  0.78422300  0.93873200  1.0
  O  O53  1  0.57934300  0.57934300  0.00611800  1.0