# generated using pymatgen
data_Li4La3Nb12O36
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80564201
_cell_length_b   9.80564201
_cell_length_c   11.30989432
_cell_angle_alpha   72.87821340
_cell_angle_beta   72.87821340
_cell_angle_gamma   47.96133305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3Nb12O36
_chemical_formula_sum   'Li4 La3 Nb12 O36'
_cell_volume   764.56912553
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.83365300  0.83365300  0.83269300  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.16634700  0.16634700  0.16730700  1.0
  La  La4  1  0.00000000  0.00000000  0.50000000  1.0
  La  La5  1  0.66675500  0.66675500  0.16773100  1.0
  La  La6  1  0.33324500  0.33324500  0.83226900  1.0
  Nb  Nb7  1  0.74694500  0.24902900  0.24949700  1.0
  Nb  Nb8  1  0.24902900  0.74694500  0.24949700  1.0
  Nb  Nb9  1  0.25305500  0.75097100  0.75050300  1.0
  Nb  Nb10  1  0.41626900  0.91384100  0.91364100  1.0
  Nb  Nb11  1  0.91956000  0.41920400  0.41930400  1.0
  Nb  Nb12  1  0.58079600  0.08044000  0.58069600  1.0
  Nb  Nb13  1  0.41920400  0.91956000  0.41930400  1.0
  Nb  Nb14  1  0.75097100  0.25305500  0.75050300  1.0
  Nb  Nb15  1  0.91384100  0.41626900  0.91364100  1.0
  Nb  Nb16  1  0.08044000  0.58079600  0.58069600  1.0
  Nb  Nb17  1  0.58373100  0.08615900  0.08635900  1.0
  Nb  Nb18  1  0.08615900  0.58373100  0.08635900  1.0
  O  O19  1  0.33270600  0.83380000  0.33246000  1.0
  O  O20  1  0.15672000  0.15672000  0.41233800  1.0
  O  O21  1  0.50933600  0.50933600  0.25336500  1.0
  O  O22  1  0.66035400  0.66035400  0.40440300  1.0
  O  O23  1  0.00545000  0.00545000  0.25814900  1.0
  O  O24  1  0.83380000  0.33270600  0.33246000  1.0
  O  O25  1  0.32016100  0.83114400  0.57502100  1.0
  O  O26  1  0.49780800  0.98617400  0.24227400  1.0
  O  O27  1  0.98617400  0.49780800  0.24227400  1.0
  O  O28  1  0.67983900  0.16885600  0.42497900  1.0
  O  O29  1  0.83114400  0.32016100  0.57502100  1.0
  O  O30  1  0.16885600  0.67983900  0.42497900  1.0
  O  O31  1  0.32065800  0.83986400  0.83950300  1.0
  O  O32  1  0.50000000  0.00000000  0.50000000  1.0
  O  O33  1  0.00000000  0.50000000  0.50000000  1.0
  O  O34  1  0.83986400  0.32065800  0.83950300  1.0
  O  O35  1  0.99455000  0.99455000  0.74185100  1.0
  O  O36  1  0.49066400  0.49066400  0.74663500  1.0
  O  O37  1  0.16620000  0.66729400  0.66754000  1.0
  O  O38  1  0.33964600  0.33964600  0.59559700  1.0
  O  O39  1  0.66729400  0.16620000  0.66754000  1.0
  O  O40  1  0.84328000  0.84328000  0.58766200  1.0
  O  O41  1  0.50219200  0.01382600  0.75772600  1.0
  O  O42  1  0.65789400  0.16208400  0.91024700  1.0
  O  O43  1  0.83791600  0.34210600  0.08975300  1.0
  O  O44  1  0.16208400  0.65789400  0.91024700  1.0
  O  O45  1  0.01382600  0.50219200  0.75772600  1.0
  O  O46  1  0.34210600  0.83791600  0.08975300  1.0
  O  O47  1  0.67934200  0.16013600  0.16049700  1.0
  O  O48  1  0.16013600  0.67934200  0.16049700  1.0
  O  O49  1  0.32773000  0.32773000  0.07197400  1.0
  O  O50  1  0.82577700  0.82577700  0.07828400  1.0
  O  O51  1  0.50000000  0.00000000  0.00000000  1.0
  O  O52  1  0.17422300  0.17422300  0.92171600  1.0
  O  O53  1  0.00000000  0.50000000  0.00000000  1.0
  O  O54  1  0.67227000  0.67227000  0.92802600  1.0