# generated using pymatgen
data_LaSiNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43141956
_cell_length_b   7.43141956
_cell_length_c   9.74993700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiNO2
_chemical_formula_sum   'La6 Si6 N6 O12'
_cell_volume   466.31138713
_cell_formula_units_Z   6
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  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.66666700  0.33333300  0.50000000  1.0
  La  La3  1  0.66666700  0.33333300  0.00000000  1.0
  La  La4  1  0.33333300  0.66666700  0.50000000  1.0
  La  La5  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si6  1  0.00000000  0.44946300  0.75000000  1.0
  Si  Si7  1  0.55053700  0.55053700  0.75000000  1.0
  Si  Si8  1  0.44946300  0.00000000  0.75000000  1.0
  Si  Si9  1  0.44946300  0.44946300  0.25000000  1.0
  Si  Si10  1  0.55053700  0.00000000  0.25000000  1.0
  Si  Si11  1  0.00000000  0.55053700  0.25000000  1.0
  N  N12  1  0.00000000  0.88886600  0.75000000  1.0
  N  N13  1  0.11113400  0.11113400  0.75000000  1.0
  N  N14  1  0.88886600  0.00000000  0.75000000  1.0
  N  N15  1  0.88886600  0.88886600  0.25000000  1.0
  N  N16  1  0.11113400  0.00000000  0.25000000  1.0
  N  N17  1  0.00000000  0.11113400  0.25000000  1.0
  O  O18  1  0.35448100  0.00000000  0.59572000  1.0
  O  O19  1  0.00000000  0.64551900  0.40428000  1.0
  O  O20  1  0.00000000  0.35448100  0.59572000  1.0
  O  O21  1  0.64551900  0.64551900  0.59572000  1.0
  O  O22  1  0.00000000  0.35448100  0.90428000  1.0
  O  O23  1  0.64551900  0.64551900  0.90428000  1.0
  O  O24  1  0.00000000  0.64551900  0.09572000  1.0
  O  O25  1  0.64551900  0.00000000  0.40428000  1.0
  O  O26  1  0.35448100  0.35448100  0.40428000  1.0
  O  O27  1  0.35448100  0.35448100  0.09572000  1.0
  O  O28  1  0.64551900  0.00000000  0.09572000  1.0
  O  O29  1  0.35448100  0.00000000  0.90428000  1.0