# generated using pymatgen
data_La2Nb4Cu(ClO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54084500
_cell_length_b   5.54084500
_cell_length_c   11.87332800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nb4Cu(ClO7)2
_chemical_formula_sum   'La2 Nb4 Cu1 Cl2 O14'
_cell_volume   364.52260734
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.80654400  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.80230900  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.19345600  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.19769100  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl7  1  0.00000000  0.50000000  0.50000000  1.0
  Cl  Cl8  1  0.50000000  0.00000000  0.50000000  1.0
  O  O9  1  0.75088500  0.75088500  0.15371900  1.0
  O  O10  1  0.24911500  0.24911500  0.15371900  1.0
  O  O11  1  0.00000000  0.00000000  0.65287100  1.0
  O  O12  1  0.50000000  0.50000000  0.65442600  1.0
  O  O13  1  0.75088500  0.75088500  0.84628100  1.0
  O  O14  1  0.24911500  0.24911500  0.84628100  1.0
  O  O15  1  0.00000000  0.00000000  0.34712900  1.0
  O  O16  1  0.50000000  0.50000000  0.34557400  1.0
  O  O17  1  0.75088500  0.24911500  0.15371900  1.0
  O  O18  1  0.24911500  0.75088500  0.15371900  1.0
  O  O19  1  0.24911500  0.75088500  0.84628100  1.0
  O  O20  1  0.75088500  0.24911500  0.84628100  1.0
  O  O21  1  0.00000000  0.00000000  0.00000000  1.0
  O  O22  1  0.50000000  0.50000000  0.00000000  1.0