# generated using pymatgen
data_La3(Ga2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29445861
_cell_length_b   4.37051708
_cell_length_c   22.07530259
_cell_angle_alpha   84.31891518
_cell_angle_beta   84.41810083
_cell_angle_gamma   89.99999429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(Ga2Si)2
_chemical_formula_sum   'La6 Ga8 Si4'
_cell_volume   410.32195872
_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  0.95808327  0.70808327  0.08383247  1.0
  La  La1  1  0.29115236  0.04115236  0.41769628  1.0
  La  La2  1  0.62357209  0.37357209  0.75285382  1.0
  La  La3  1  0.37673686  0.62673686  0.24652729  1.0
  La  La4  1  0.70892542  0.95892542  0.58214917  1.0
  La  La5  1  0.04097048  0.29097048  0.91805805  1.0
  Ga  Ga6  1  0.82045935  0.57045935  0.35908029  1.0
  Ga  Ga7  1  0.15284729  0.90284729  0.69430642  1.0
  Ga  Ga8  1  0.43140666  0.18140666  0.13718568  1.0
  Ga  Ga9  1  0.76445073  0.51445073  0.47109955  1.0
  Ga  Ga10  1  0.09673989  0.84673989  0.80652122  1.0
  Ga  Ga11  1  0.84787966  0.09787966  0.30424168  1.0
  Ga  Ga12  1  0.18031867  0.43031867  0.63936267  1.0
  Ga  Ga13  1  0.51330550  0.76330550  0.97338800  1.0
  Si  Si14  1  0.90308738  0.15308738  0.19382524  1.0
  Si  Si15  1  0.23549727  0.48549727  0.52900545  1.0
  Si  Si16  1  0.56826067  0.81826067  0.86347865  1.0
  Si  Si17  1  0.48630646  0.23630646  0.02738508  1.0