# generated using pymatgen
data_La12NdYPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32126923
_cell_length_b   10.32126995
_cell_length_c   6.55631649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12NdYPt6
_chemical_formula_sum   'La12 Nd1 Y1 Pt6'
_cell_volume   604.86265002
_cell_formula_units_Z   1
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  0.87167989  0.74335777  0.74897871  1.0
  La  La1  1  0.25664223  0.12832011  0.74897871  1.0
  La  La2  1  0.87167989  0.12832011  0.74897871  1.0
  La  La3  1  0.12750845  0.25501890  0.25118664  1.0
  La  La4  1  0.74498110  0.87249155  0.25118664  1.0
  La  La5  1  0.12750845  0.87249155  0.25118664  1.0
  La  La6  1  0.46268416  0.92536933  0.56418237  1.0
  La  La7  1  0.07463067  0.53731584  0.56418237  1.0
  La  La8  1  0.46268416  0.53731584  0.56418237  1.0
  La  La9  1  0.53798095  0.07596190  0.06371752  1.0
  La  La10  1  0.92403810  0.46201905  0.06371752  1.0
  La  La11  1  0.53798095  0.46201905  0.06371752  1.0
  Nd  Nd12  1  0.33333300  0.66666700  0.03901962  1.0
  Y  Y13  1  0.66666700  0.33333300  0.53518602  1.0
  Pt  Pt14  1  0.18871002  0.37742204  0.80755260  1.0
  Pt  Pt15  1  0.62257796  0.81128998  0.80755260  1.0
  Pt  Pt16  1  0.18871002  0.81128998  0.80755260  1.0
  Pt  Pt17  1  0.80965959  0.61931818  0.31115596  1.0
  Pt  Pt18  1  0.38068182  0.19034041  0.31115596  1.0
  Pt  Pt19  1  0.80965959  0.19034041  0.31115596  1.0