# generated using pymatgen
data_LuTaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02917513
_cell_length_b   5.20097356
_cell_length_c   5.42305868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.63602483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTaO4
_chemical_formula_sum   'Lu2 Ta2 O8'
_cell_volume   141.16309523
_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  0.00000000  0.75000000  0.77190453  1.0
  Lu  Lu1  1  0.00000000  0.25000000  0.22809547  1.0
  Ta  Ta2  1  0.50000000  0.25000000  0.69731240  1.0
  Ta  Ta3  1  0.50000000  0.75000000  0.30268760  1.0
  O  O4  1  0.73327243  -0.00481284  0.56992999  1.0
  O  O5  1  0.26672757  0.50481284  0.56992999  1.0
  O  O6  1  0.26672757  0.00481284  0.43007001  1.0
  O  O7  1  0.73327243  0.49518716  0.43007001  1.0
  O  O8  1  0.24543990  0.59222722  0.08359545  1.0
  O  O9  1  0.75456010  0.90777278  0.08359545  1.0
  O  O10  1  0.75456010  0.40777278  0.91640455  1.0
  O  O11  1  0.24543990  0.09222722  0.91640455  1.0