# generated using pymatgen
data_La3Ta(ClO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60753082
_cell_length_b   9.60753082
_cell_length_c   5.42361900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ta(ClO2)3
_chemical_formula_sum   'La6 Ta2 Cl6 O12'
_cell_volume   433.55415570
_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
  La  La0  1  0.59521200  0.68523000  0.25000000  1.0
  La  La1  1  0.09001800  0.40478800  0.25000000  1.0
  La  La2  1  0.31477000  0.90998200  0.25000000  1.0
  La  La3  1  0.40478800  0.31477000  0.75000000  1.0
  La  La4  1  0.90998200  0.59521200  0.75000000  1.0
  La  La5  1  0.68523000  0.09001800  0.75000000  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.75000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.25000000  1.0
  Cl  Cl8  1  0.94941200  0.75958400  0.25000000  1.0
  Cl  Cl9  1  0.81017200  0.05058800  0.25000000  1.0
  Cl  Cl10  1  0.24041600  0.18982800  0.25000000  1.0
  Cl  Cl11  1  0.05058800  0.24041600  0.75000000  1.0
  Cl  Cl12  1  0.18982800  0.94941200  0.75000000  1.0
  Cl  Cl13  1  0.75958400  0.81017200  0.75000000  1.0
  O  O14  1  0.63585900  0.47708400  0.48448200  1.0
  O  O15  1  0.84122500  0.36414100  0.48448200  1.0
  O  O16  1  0.52291600  0.15877500  0.48448200  1.0
  O  O17  1  0.36414100  0.52291600  0.98448200  1.0
  O  O18  1  0.15877500  0.63585900  0.98448200  1.0
  O  O19  1  0.47708400  0.84122500  0.98448200  1.0
  O  O20  1  0.36414100  0.52291600  0.51551800  1.0
  O  O21  1  0.15877500  0.63585900  0.51551800  1.0
  O  O22  1  0.47708400  0.84122500  0.51551800  1.0
  O  O23  1  0.63585900  0.47708400  0.01551800  1.0
  O  O24  1  0.84122500  0.36414100  0.01551800  1.0
  O  O25  1  0.52291600  0.15877500  0.01551800  1.0