# generated using pymatgen
data_La5(PdO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16186653
_cell_length_b   7.16186646
_cell_length_c   7.69213837
_cell_angle_alpha   74.51998172
_cell_angle_beta   74.51997405
_cell_angle_gamma   50.33715412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5(PdO6)2
_chemical_formula_sum   'La5 Pd2 O12'
_cell_volume   290.22083084
_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  0.30667805  0.30667805  0.35661400  1.0
  La  La1  1  0.69332195  0.69332195  0.64338600  1.0
  La  La2  1  0.69474536  0.69474536  0.16312838  1.0
  La  La3  1  0.30525464  0.30525464  0.83687162  1.0
  La  La4  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.75435091  0.24564909  1.00000000  1.0
  Pd  Pd6  1  0.24564909  0.75435091  0.00000000  1.0
  O  O7  1  0.09450224  0.59865886  0.57685955  1.0
  O  O8  1  0.99973071  0.99973071  0.16988197  1.0
  O  O9  1  0.40134114  0.90549776  0.42314045  1.0
  O  O10  1  0.50080938  0.50080938  0.17083692  1.0
  O  O11  1  0.10078813  0.57855396  0.07939625  1.0
  O  O12  1  0.90549776  0.40134114  0.42314045  1.0
  O  O13  1  0.00026929  0.00026929  0.83011803  1.0
  O  O14  1  0.59865886  0.09450124  0.57685955  1.0
  O  O15  1  0.49919062  0.49919062  0.82916308  1.0
  O  O16  1  0.57855396  0.10078813  0.07939625  1.0
  O  O17  1  0.42144604  0.89921187  0.92060375  1.0
  O  O18  1  0.89921187  0.42144604  0.92060375  1.0