# generated using pymatgen
data_Y11Ta5O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45334100
_cell_length_b   7.37129488
_cell_length_c   13.02978983
_cell_angle_alpha   106.42101329
_cell_angle_beta   99.50637733
_cell_angle_gamma   90.07829568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Ta5O28
_chemical_formula_sum   'Y11 Ta5 O28'
_cell_volume   585.61642179
_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
  Y  Y0  1  0.21656800  0.86764200  0.25432200  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y2  1  0.27758000  0.37752500  0.24834600  1.0
  Y  Y3  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y4  1  0.50699300  0.74766100  0.49829600  1.0
  Y  Y5  1  0.49300700  0.25233900  0.50170400  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y7  1  0.72242000  0.62247500  0.75165400  1.0
  Y  Y8  1  0.47743200  0.27845500  0.98062300  1.0
  Y  Y9  1  0.78343200  0.13235800  0.74567800  1.0
  Y  Y10  1  0.52256800  0.72154500  0.01937700  1.0
  Ta  Ta11  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta12  1  0.25833300  0.35183500  0.75477400  1.0
  Ta  Ta13  1  0.74071100  0.11586900  0.24514500  1.0
  Ta  Ta14  1  0.74166700  0.64816500  0.24522600  1.0
  Ta  Ta15  1  0.25928900  0.88413100  0.75485500  1.0
  O  O16  1  0.11995900  0.21108700  0.69200800  1.0
  O  O17  1  0.35488900  0.57379000  0.78377300  1.0
  O  O18  1  0.13970500  0.66278100  0.59242200  1.0
  O  O19  1  0.14844600  0.06513300  0.58959900  1.0
  O  O20  1  0.20522000  0.64635300  0.06937100  1.0
  O  O21  1  0.19599800  0.14505200  0.06934800  1.0
  O  O22  1  0.72978200  0.89784900  0.56895400  1.0
  O  O23  1  0.70106100  0.41602900  0.55496000  1.0
  O  O24  1  0.03145400  0.65822200  0.21146400  1.0
  O  O25  1  0.53074800  0.42605300  0.69717400  1.0
  O  O26  1  0.86029500  0.33721900  0.40757800  1.0
  O  O27  1  0.85155400  0.93486700  0.41040100  1.0
  O  O28  1  0.53202400  0.97912600  0.69852000  1.0
  O  O29  1  0.03132200  0.20722700  0.21064200  1.0
  O  O30  1  0.64511100  0.42621000  0.21622700  1.0
  O  O31  1  0.88004100  0.78891300  0.30799200  1.0
  O  O32  1  0.46925200  0.57394700  0.30282600  1.0
  O  O33  1  0.96854600  0.34177800  0.78853600  1.0
  O  O34  1  0.96867800  0.79277300  0.78935800  1.0
  O  O35  1  0.66145900  0.89863300  0.08676900  1.0
  O  O36  1  0.46797600  0.02087400  0.30148000  1.0
  O  O37  1  0.66116500  0.33981600  0.08655900  1.0
  O  O38  1  0.29893900  0.58397100  0.44504000  1.0
  O  O39  1  0.79478000  0.35364700  0.93062900  1.0
  O  O40  1  0.80400200  0.85494800  0.93065200  1.0
  O  O41  1  0.27021800  0.10215100  0.43104600  1.0
  O  O42  1  0.33883500  0.66018400  0.91344100  1.0
  O  O43  1  0.33854100  0.10136700  0.91323100  1.0