# generated using pymatgen
data_La16Ni8O33
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.83523460
_cell_length_b   13.83523460
_cell_length_c   13.83523460
_cell_angle_alpha   147.42318458
_cell_angle_beta   147.42318458
_cell_angle_gamma   46.73759438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Ni8O33
_chemical_formula_sum   'La16 Ni8 O33'
_cell_volume   764.94293254
_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  0.93645500  0.19285800  0.24301300  1.0
  La  La1  1  0.81062900  0.56285400  0.26133600  1.0
  La  La2  1  0.45070700  0.18937100  0.75222500  1.0
  La  La3  1  0.93787600  0.69569700  0.24423100  1.0
  La  La4  1  0.94984500  0.69344200  0.75698700  1.0
  La  La5  1  0.45146600  0.69364500  0.75576900  1.0
  La  La6  1  0.43714600  0.69848200  0.24777500  1.0
  La  La7  1  0.94478300  0.20695800  0.75758300  1.0
  La  La8  1  0.30151800  0.54929300  0.73866400  1.0
  La  La9  1  0.81279900  0.05521700  0.26217400  1.0
  La  La10  1  0.80714200  0.05015500  0.74359600  1.0
  La  La11  1  0.30655800  0.06354500  0.25640400  1.0
  La  La12  1  0.30635500  0.06212400  0.75782100  1.0
  La  La13  1  0.79304200  0.55062500  0.73782600  1.0
  La  La14  1  0.44937500  0.18720100  0.24241700  1.0
  La  La15  1  0.30430300  0.54853400  0.24217900  1.0
  Ni  Ni16  1  0.12350300  0.87506500  0.25036600  1.0
  Ni  Ni17  1  0.12786700  0.37618000  0.75240500  1.0
  Ni  Ni18  1  0.62470000  0.87313700  0.74963400  1.0
  Ni  Ni19  1  0.12493500  0.37530000  0.24843800  1.0
  Ni  Ni20  1  0.62382000  0.37622400  0.75168700  1.0
  Ni  Ni21  1  0.62377600  0.37546300  0.24759500  1.0
  Ni  Ni22  1  0.12686300  0.87649700  0.75156200  1.0
  Ni  Ni23  1  0.62453700  0.87213300  0.24831300  1.0
  O  O24  1  0.87751200  0.87751200  0.00000000  1.0
  O  O25  1  0.05865500  0.28508900  0.27210400  1.0
  O  O26  1  0.86961200  0.36969300  0.99927400  1.0
  O  O27  1  0.37761100  0.87761100  0.50000000  1.0
  O  O28  1  0.12238900  0.62238900  0.50000000  1.0
  O  O29  1  0.87138700  0.37138700  0.50000000  1.0
  O  O30  1  0.72522500  0.44061700  0.23744100  1.0
  O  O31  1  0.51221700  0.27477500  0.71539200  1.0
  O  O32  1  0.03756600  0.81096100  0.27358900  1.0
  O  O33  1  0.01298500  0.78655100  0.72789600  1.0
  O  O34  1  0.61416900  0.61416900  0.00000000  1.0
  O  O35  1  0.38583100  0.38583100  0.00000000  1.0
  O  O36  1  0.88026300  0.88213500  0.50378400  1.0
  O  O37  1  0.12248800  0.12248800  0.00000000  1.0
  O  O38  1  0.63030700  0.62958000  0.49991800  1.0
  O  O39  1  0.12966200  0.13038800  0.50008200  1.0
  O  O40  1  0.53737200  0.76397800  0.72641100  1.0
  O  O41  1  0.55938300  0.79682500  0.28460800  1.0
  O  O42  1  0.09696600  0.27669200  0.79306900  1.0
  O  O43  1  0.20317500  0.48778300  0.76255900  1.0
  O  O44  1  0.69610300  0.90303400  0.17972600  1.0
  O  O45  1  0.71491100  0.98701500  0.77356600  1.0
  O  O46  1  0.62861300  0.12861300  0.50000000  1.0
  O  O47  1  0.37042000  0.87033800  0.00072600  1.0
  O  O48  1  0.75000000  0.25000000  0.50000000  1.0
  O  O49  1  0.11786500  0.62164900  0.99812800  1.0
  O  O50  1  0.62352100  0.11973700  0.00187200  1.0
  O  O51  1  0.23602200  0.96243400  0.77339500  1.0
  O  O52  1  0.21344900  0.94134500  0.22643400  1.0
  O  O53  1  0.72330800  0.51637700  0.82027400  1.0
  O  O54  1  0.48362300  0.30389700  0.20693100  1.0
  O  O55  1  0.37835100  0.37647900  0.49621600  1.0
  O  O56  1  0.18903900  0.46262800  0.22660500  1.0