# generated using pymatgen
data_ScTaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81674116
_cell_length_b   5.12263273
_cell_length_c   5.69800721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.40771000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTaO4
_chemical_formula_sum   'Sc2 Ta2 O8'
_cell_volume   140.55245343
_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
  Sc  Sc0  1  0.50000000  0.25000000  0.32314868  1.0
  Sc  Sc1  1  0.50000000  0.75000000  0.67685232  1.0
  Ta  Ta2  1  0.00000000  0.25000000  0.82255287  1.0
  Ta  Ta3  1  0.00000000  0.75000000  0.17744713  1.0
  O  O4  1  0.21714014  0.43512489  0.10663090  1.0
  O  O5  1  0.26440239  0.40518357  0.61575829  1.0
  O  O6  1  0.78285986  0.06487511  0.10663090  1.0
  O  O7  1  0.73559761  0.59481643  0.38424171  1.0
  O  O8  1  0.73559761  0.09481643  0.61575829  1.0
  O  O9  1  0.21714014  0.93512489  0.89336910  1.0
  O  O10  1  0.26440239  0.90518357  0.38424171  1.0
  O  O11  1  0.78285986  0.56487511  0.89336910  1.0