# generated using pymatgen
data_YTaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11654819
_cell_length_b   5.31035436
_cell_length_c   5.46152832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.45616411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTaO4
_chemical_formula_sum   'Y2 Ta2 O8'
_cell_volume   147.45237456
_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
  Y  Y0  1  -0.00000000  0.75000000  0.23377333  1.0
  Y  Y1  1  -0.00000000  0.25000000  0.76622667  1.0
  Ta  Ta2  1  0.50000000  0.75000000  0.69485260  1.0
  Ta  Ta3  1  0.50000000  0.25000000  0.30514740  1.0
  O  O4  1  0.25101394  0.59863801  0.91668368  1.0
  O  O5  1  0.74898606  0.90136199  0.91668368  1.0
  O  O6  1  0.74898606  0.40136199  0.08331632  1.0
  O  O7  1  0.25101394  0.09863801  0.08331632  1.0
  O  O8  1  0.26793800  0.49281078  0.43689269  1.0
  O  O9  1  0.73206200  0.00718922  0.43689269  1.0
  O  O10  1  0.73206200  0.50718922  0.56310731  1.0
  O  O11  1  0.26793800  0.99281078  0.56310731  1.0