# generated using pymatgen
data_La2Nd2HoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88152612
_cell_length_b   7.88152612
_cell_length_c   15.23221544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2HoSi4
_chemical_formula_sum   'La8 Nd8 Ho4 Si16'
_cell_volume   946.20167427
_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  0.98419306  0.62518879  0.05090003  1.0
  La  La1  1  0.01580694  0.37481121  0.55090003  1.0
  La  La2  1  0.62518879  0.98419306  0.94909997  1.0
  La  La3  1  0.12518879  0.51580694  0.80090003  1.0
  La  La4  1  0.87481121  0.48419306  0.30090003  1.0
  La  La5  1  0.51580694  0.12518879  0.19909997  1.0
  La  La6  1  0.48419306  0.87481121  0.69909997  1.0
  La  La7  1  0.37481121  0.01580694  0.44909997  1.0
  Nd  Nd8  1  0.37149076  0.47822481  0.37380742  1.0
  Nd  Nd9  1  0.87149076  0.02177519  0.37619258  1.0
  Nd  Nd10  1  0.97822481  0.12850924  0.12380742  1.0
  Nd  Nd11  1  0.02177519  0.87149076  0.62380742  1.0
  Nd  Nd12  1  0.62850924  0.52177519  0.87380742  1.0
  Nd  Nd13  1  0.47822481  0.37149076  0.62619258  1.0
  Nd  Nd14  1  0.52177519  0.62850924  0.12619258  1.0
  Nd  Nd15  1  0.12850924  0.97822481  0.87619258  1.0
  Ho  Ho16  1  0.68851675  0.68851675  0.50000000  1.0
  Ho  Ho17  1  0.81148325  0.18851675  0.75000000  1.0
  Ho  Ho18  1  0.18851675  0.81148325  0.25000000  1.0
  Ho  Ho19  1  0.31148325  0.31148325  0.00000000  1.0
  Si  Si20  1  0.07661952  0.71356393  0.43662530  1.0
  Si  Si21  1  0.92338048  0.28643607  0.93662530  1.0
  Si  Si22  1  0.71356393  0.07661952  0.56337470  1.0
  Si  Si23  1  0.21356493  0.42338048  0.18662530  1.0
  Si  Si24  1  0.78643607  0.57661952  0.68662530  1.0
  Si  Si25  1  0.42338048  0.21356493  0.81337470  1.0
  Si  Si26  1  0.57661952  0.78643607  0.31337470  1.0
  Si  Si27  1  0.28643607  0.92338048  0.06337470  1.0
  Si  Si28  1  0.82868667  0.80932568  0.79326668  1.0
  Si  Si29  1  0.17131333  0.19067432  0.29326668  1.0
  Si  Si30  1  0.80932568  0.82868667  0.20673332  1.0
  Si  Si31  1  0.30932568  0.67131333  0.54326668  1.0
  Si  Si32  1  0.69067432  0.32868667  0.04326668  1.0
  Si  Si33  1  0.67131333  0.30932568  0.45673332  1.0
  Si  Si34  1  0.32868667  0.69067432  0.95673332  1.0
  Si  Si35  1  0.19067432  0.17131333  0.70673332  1.0