# generated using pymatgen
data_Ta2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92468400
_cell_length_b   7.15298316
_cell_length_c   7.28360384
_cell_angle_alpha   117.65990548
_cell_angle_beta   89.16703634
_cell_angle_gamma   117.22580711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2O5
_chemical_formula_sum   'Ta6 O15'
_cell_volume   275.02994083
_cell_formula_units_Z   3
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  0.74349900  0.02792900  0.96519200  1.0
  Ta  Ta1  1  0.76843900  0.53525500  0.02930300  1.0
  Ta  Ta2  1  0.24957100  0.99174400  0.04027000  1.0
  Ta  Ta3  1  0.73044000  0.98361800  0.48014000  1.0
  Ta  Ta4  1  0.29527300  0.01219700  0.55401500  1.0
  Ta  Ta5  1  0.22660400  0.47219300  0.97870300  1.0
  O  O6  1  0.93668100  0.81777100  0.10519300  1.0
  O  O7  1  0.80134400  0.31992700  0.31394000  1.0
  O  O8  1  0.63141600  0.06888100  0.65048400  1.0
  O  O9  1  0.85698400  0.33740300  0.96267200  1.0
  O  O10  1  0.54307000  0.67739000  0.01150000  1.0
  O  O11  1  0.69184800  0.69266300  0.71068200  1.0
  O  O12  1  0.68193100  0.92636400  0.23739100  1.0
  O  O13  1  0.42291200  0.05738400  0.83873500  1.0
  O  O14  1  0.26066600  0.26917900  0.28337000  1.0
  O  O15  1  0.44263100  0.32189100  0.98819800  1.0
  O  O16  1  0.14309300  0.67616900  0.03948400  1.0
  O  O17  1  0.36945900  0.93424100  0.34058300  1.0
  O  O18  1  0.04592900  0.03505900  0.59041600  1.0
  O  O19  1  0.17776200  0.68883500  0.67271000  1.0
  O  O20  1  0.05274700  0.19600600  0.88631800  1.0