# generated using pymatgen
data_La2Ho3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54317830
_cell_length_b   7.83427783
_cell_length_c   14.99561909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho3Si4
_chemical_formula_sum   'La8 Ho12 Si16'
_cell_volume   886.17142618
_cell_formula_units_Z   4
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  0.97630322  0.82258955  0.09789339  1.0
  La  La1  1  0.47630322  0.67741045  0.40210661  1.0
  La  La2  1  0.52369678  0.32258955  0.90210661  1.0
  La  La3  1  0.02369678  0.17741045  0.59789339  1.0
  La  La4  1  0.02369678  0.17741045  0.90210661  1.0
  La  La5  1  0.52369678  0.32258955  0.59789339  1.0
  La  La6  1  0.47630322  0.67741045  0.09789339  1.0
  La  La7  1  0.97630322  0.82258955  0.40210661  1.0
  Ho  Ho8  1  0.64821211  0.99281776  0.25000000  1.0
  Ho  Ho9  1  0.14821211  0.50718224  0.25000000  1.0
  Ho  Ho10  1  0.85178789  0.49281776  0.75000000  1.0
  Ho  Ho11  1  0.35178789  0.00718224  0.75000000  1.0
  Ho  Ho12  1  0.68343204  0.82281847  0.87706323  1.0
  Ho  Ho13  1  0.18343204  0.67718153  0.62293677  1.0
  Ho  Ho14  1  0.81656796  0.32281847  0.12293677  1.0
  Ho  Ho15  1  0.31656796  0.17718153  0.37706323  1.0
  Ho  Ho16  1  0.31656796  0.17718153  0.12293677  1.0
  Ho  Ho17  1  0.81656796  0.32281847  0.37706323  1.0
  Ho  Ho18  1  0.18343204  0.67718153  0.87706323  1.0
  Ho  Ho19  1  0.68343204  0.82281847  0.62293677  1.0
  Si  Si20  1  0.76881248  0.62139384  0.25000000  1.0
  Si  Si21  1  0.26881248  0.87860616  0.25000000  1.0
  Si  Si22  1  0.73118752  0.12139384  0.75000000  1.0
  Si  Si23  1  0.23118752  0.37860616  0.75000000  1.0
  Si  Si24  1  0.02160528  0.12007332  0.25000000  1.0
  Si  Si25  1  0.52160528  0.37992668  0.25000000  1.0
  Si  Si26  1  0.47839472  0.62007332  0.75000000  1.0
  Si  Si27  1  0.97839472  0.87992668  0.75000000  1.0
  Si  Si28  1  0.85895246  0.53128050  0.96046755  1.0
  Si  Si29  1  0.35895246  0.96871950  0.53953245  1.0
  Si  Si30  1  0.64104754  0.03128050  0.03953245  1.0
  Si  Si31  1  0.14104754  0.46871950  0.46046755  1.0
  Si  Si32  1  0.14104754  0.46871950  0.03953245  1.0
  Si  Si33  1  0.64104754  0.03128050  0.46046755  1.0
  Si  Si34  1  0.35895246  0.96871950  0.96046755  1.0
  Si  Si35  1  0.85895246  0.53128050  0.53953245  1.0