# generated using pymatgen
data_U2Ta6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37232137
_cell_length_b   6.37232137
_cell_length_c   20.09228600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ta6O19
_chemical_formula_sum   'U4 Ta12 O38'
_cell_volume   706.57025632
_cell_formula_units_Z   2
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
  U  U0  1  0.33333300  0.66666700  0.50000000  1.0
  U  U1  1  0.66666700  0.33333300  0.00000000  1.0
  U  U2  1  0.66666700  0.33333300  0.50000000  1.0
  U  U3  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta4  1  0.64860300  0.64860300  0.84450000  1.0
  Ta  Ta5  1  0.35139700  0.00000000  0.84450000  1.0
  Ta  Ta6  1  0.00000000  0.35139700  0.84450000  1.0
  Ta  Ta7  1  0.00000000  0.64860300  0.34450000  1.0
  Ta  Ta8  1  0.35139700  0.00000000  0.65550000  1.0
  Ta  Ta9  1  0.35139700  0.35139700  0.34450000  1.0
  Ta  Ta10  1  0.64860300  0.00000000  0.34450000  1.0
  Ta  Ta11  1  0.35139700  0.35139700  0.15550000  1.0
  Ta  Ta12  1  0.00000000  0.64860300  0.15550000  1.0
  Ta  Ta13  1  0.00000000  0.35139700  0.65550000  1.0
  Ta  Ta14  1  0.64860300  0.64860300  0.65550000  1.0
  Ta  Ta15  1  0.64860300  0.00000000  0.15550000  1.0
  O  O16  1  0.66666700  0.33333300  0.14477100  1.0
  O  O17  1  0.33333300  0.66666700  0.64477100  1.0
  O  O18  1  0.33333300  0.66666700  0.35522900  1.0
  O  O19  1  0.66666700  0.33333300  0.85522900  1.0
  O  O20  1  0.33333300  0.66666700  0.85522900  1.0
  O  O21  1  0.66666700  0.33333300  0.35522900  1.0
  O  O22  1  0.66666700  0.33333300  0.64477100  1.0
  O  O23  1  0.33333300  0.66666700  0.14477100  1.0
  O  O24  1  0.40070400  0.00000000  0.75000000  1.0
  O  O25  1  0.40070400  0.40070400  0.25000000  1.0
  O  O26  1  0.00000000  0.59929600  0.25000000  1.0
  O  O27  1  0.00000000  0.40070400  0.75000000  1.0
  O  O28  1  0.59929600  0.59929600  0.75000000  1.0
  O  O29  1  0.59929600  0.00000000  0.25000000  1.0
  O  O30  1  0.61543600  0.61543600  0.94563600  1.0
  O  O31  1  0.38456400  0.00000000  0.94563600  1.0
  O  O32  1  0.00000000  0.24000800  0.15510100  1.0
  O  O33  1  0.75999200  0.00000000  0.65510100  1.0
  O  O34  1  0.24000800  0.24000800  0.65510100  1.0
  O  O35  1  0.75999200  0.75999200  0.15510100  1.0
  O  O36  1  0.24000800  0.00000000  0.15510100  1.0
  O  O37  1  0.75999200  0.75999200  0.34489900  1.0
  O  O38  1  0.00000000  0.24000800  0.34489900  1.0
  O  O39  1  0.00000000  0.75999200  0.65510100  1.0
  O  O40  1  0.24000800  0.00000000  0.34489900  1.0
  O  O41  1  0.75999200  0.00000000  0.84489900  1.0
  O  O42  1  0.24000800  0.24000800  0.84489900  1.0
  O  O43  1  0.00000000  0.75999200  0.84489900  1.0
  O  O44  1  0.61543600  0.00000000  0.05436400  1.0
  O  O45  1  0.61543600  0.61543600  0.55436400  1.0
  O  O46  1  0.00000000  0.38456400  0.55436400  1.0
  O  O47  1  0.00000000  0.61543600  0.05436400  1.0
  O  O48  1  0.38456400  0.38456400  0.05436400  1.0
  O  O49  1  0.61543600  0.00000000  0.44563600  1.0
  O  O50  1  0.38456400  0.38456400  0.44563600  1.0
  O  O51  1  0.38456400  0.00000000  0.55436400  1.0
  O  O52  1  0.00000000  0.61543600  0.44563600  1.0
  O  O53  1  0.00000000  0.38456400  0.94563600  1.0