# generated using pymatgen
data_LuTaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38930251
_cell_length_b   6.38930251
_cell_length_c   5.01034830
_cell_angle_alpha   69.21683555
_cell_angle_beta   69.21683555
_cell_angle_gamma   114.76016060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTaO4
_chemical_formula_sum   'Lu2 Ta2 O8'
_cell_volume   139.82307990
_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
  Lu  Lu0  1  0.36839845  0.63160155  0.25000000  1.0
  Lu  Lu1  1  0.63160155  0.36839845  0.75000000  1.0
  Ta  Ta2  1  0.89636712  0.10363288  0.25000000  1.0
  Ta  Ta3  1  0.10363288  0.89636712  0.75000000  1.0
  O  O4  1  0.21599006  0.27891659  0.77848112  1.0
  O  O5  1  0.72108341  0.78400994  0.72151888  1.0
  O  O6  1  0.78400994  0.72108341  0.22151888  1.0
  O  O7  1  0.27891659  0.21599006  0.27848112  1.0
  O  O8  1  0.62431449  0.04865817  0.16126193  1.0
  O  O9  1  0.95134183  0.37568551  0.33873807  1.0
  O  O10  1  0.37568551  0.95134183  0.83873807  1.0
  O  O11  1  0.04865817  0.62431449  0.66126193  1.0