# generated using pymatgen
data_LiLa5Si4N10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76825600
_cell_length_b   6.58656380
_cell_length_c   8.38855714
_cell_angle_alpha   103.13807507
_cell_angle_beta   107.61241056
_cell_angle_gamma   94.60657729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa5Si4N10O
_chemical_formula_sum   'Li1 La5 Si4 N10 O1'
_cell_volume   291.97494098
_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  0.49298500  0.00484800  0.49220000  1
  La  La1  1  0.91205300  0.14734400  0.33213700  1
  La  La2  1  0.08691600  0.85010500  0.66259200  1
  La  La3  1  0.28481600  0.73522400  0.13164100  1
  La  La4  1  0.71706300  0.28095300  0.87629800  1
  La  La5  1  0.49420100  0.48647500  0.49082900  1
  Si  Si6  1  0.37712600  0.20820800  0.09458700  1
  Si  Si7  1  0.61893700  0.78954600  0.90788100  1
  Si  Si8  1  0.17158400  0.35617200  0.74181200  1
  Si  Si9  1  0.82918200  0.64371100  0.26021600  1
  N  N10  1  0.50282200  0.00276700  0.99590400  1
  N  N11  1  0.63604700  0.40429800  0.20374900  1
  N  N12  1  0.36731900  0.59510700  0.79012900  1
  N  N13  1  0.16855500  0.29511400  0.93564200  1
  N  N14  1  0.82871900  0.70310600  0.06315700  1
  N  N15  1  0.86717900  0.36428300  0.63072200  1
  N  N16  1  0.13521100  0.64295400  0.37275000  1
  N  N17  1  0.29443500  0.17095500  0.62008700  1
  N  N18  1  0.70877700  0.82495000  0.38697800  1
  N  N19  1  0.27555600  0.12845300  0.24611800  1
  O  O20  1  0.73051600  0.86542700  0.76457100  1
