# generated using pymatgen
data_La10(GaSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02700536
_cell_length_b   8.02812627
_cell_length_c   14.56189674
_cell_angle_alpha   90.11510863
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10(GaSi)3
_chemical_formula_sum   'La20 Ga6 Si6'
_cell_volume   938.39312666
_cell_formula_units_Z   2
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  0.49854067  0.00390567  0.78171851  1.0
  La  La1  1  0.33246093  0.31114348  0.10738764  1.0
  La  La2  1  0.83855347  0.81515885  0.89513879  1.0
  La  La3  1  0.99485448  0.49863295  0.21833360  1.0
  La  La4  1  0.83288819  0.18559153  0.39365092  1.0
  La  La5  1  0.16711181  0.18559153  0.89365092  1.0
  La  La6  1  0.66683551  0.68633208  0.10571691  1.0
  La  La7  1  0.00514552  0.49863295  0.71833360  1.0
  La  La8  1  0.81604757  0.83656145  0.60460736  1.0
  La  La9  1  0.31261132  0.33208037  0.39379403  1.0
  La  La10  1  0.18395243  0.83656145  0.10460736  1.0
  La  La11  1  0.18635075  0.16514727  0.60652717  1.0
  La  La12  1  0.81364925  0.16514727  0.10652717  1.0
  La  La13  1  0.33316449  0.68633208  0.60571691  1.0
  La  La14  1  0.50145933  0.00390567  0.28171851  1.0
  La  La15  1  0.68738868  0.33208037  0.89379403  1.0
  La  La16  1  0.66753907  0.31114348  0.60738764  1.0
  La  La17  1  0.31232415  0.66647528  0.89314694  1.0
  La  La18  1  0.16144653  0.81515885  0.39513879  1.0
  La  La19  1  0.68767585  0.66647528  0.39314694  1.0
  Ga  Ga20  1  0.49926436  0.99933050  0.49762277  1.0
  Ga  Ga21  1  0.00084488  0.49816971  0.00235669  1.0
  Ga  Ga22  1  0.38210164  0.61735213  0.24996731  1.0
  Ga  Ga23  1  0.61789836  0.61735213  0.74996731  1.0
  Ga  Ga24  1  0.50073564  0.99933050  0.99762277  1.0
  Ga  Ga25  1  0.99915512  0.49816971  0.50235669  1.0
  Si  Si26  1  0.61478679  0.38461311  0.25003262  1.0
  Si  Si27  1  0.88733463  0.11309295  0.75042519  1.0
  Si  Si28  1  0.88601377  0.88641167  0.24957254  1.0
  Si  Si29  1  0.11398623  0.88641167  0.74957254  1.0
  Si  Si30  1  0.38521321  0.38461311  0.75003262  1.0
  Si  Si31  1  0.11266537  0.11309295  0.25042519  1.0