# generated using pymatgen
data_Ta3Ti9(MnP4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34110975
_cell_length_b   7.34110846
_cell_length_c   13.52429833
_cell_angle_alpha   76.34367678
_cell_angle_beta   76.34367921
_cell_angle_gamma   26.86426692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti9(MnP4)2
_chemical_formula_sum   'Ta3 Ti9 Mn2 P8'
_cell_volume   319.50132902
_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  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta1  1  0.42521958  0.42521958  0.17609539  1.0
  Ta  Ta2  1  0.57478042  0.57478042  0.82390461  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti4  1  0.20979070  0.20979070  0.21026186  1.0
  Ti  Ti5  1  0.79020930  0.79020930  0.78973814  1.0
  Ti  Ti6  1  0.33982206  0.33982206  0.96829416  1.0
  Ti  Ti7  1  0.66017794  0.66017794  0.03170584  1.0
  Ti  Ti8  1  0.00246230  0.00246230  0.33595757  1.0
  Ti  Ti9  1  0.99753770  0.99753770  0.66404243  1.0
  Ti  Ti10  1  0.17740438  0.17740438  0.46176937  1.0
  Ti  Ti11  1  0.82259562  0.82259562  0.53823063  1.0
  Mn  Mn12  1  0.19665058  0.19665058  0.68705226  1.0
  Mn  Mn13  1  0.80334942  0.80334942  0.31294774  1.0
  P  P14  1  0.18064712  0.18064712  0.89142920  1.0
  P  P15  1  0.81935288  0.81935288  0.10857080  1.0
  P  P16  1  0.36899743  0.36899743  0.39088572  1.0
  P  P17  1  0.63100257  0.63100257  0.60911428  1.0
  P  P18  1  0.36479957  0.36479957  0.65871595  1.0
  P  P19  1  0.63520043  0.63520043  0.34128405  1.0
  P  P20  1  0.06284669  0.06284669  0.15240205  1.0
  P  P21  1  0.93715331  0.93715331  0.84759795  1.0