# generated using pymatgen
data_LaNd(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13397294
_cell_length_b   4.18111726
_cell_length_c   9.34672175
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.77633675
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(SiPt2)2
_chemical_formula_sum   'La1 Nd1 Si2 Pt4'
_cell_volume   157.55461925
_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  0.39934002  0.75000000  0.79868204  1.0
  Nd  Nd1  1  0.60309304  0.25000000  0.20618607  1.0
  Si  Si2  1  0.82058290  0.25000000  0.64116580  1.0
  Si  Si3  1  0.17802452  0.75000000  0.35604803  1.0
  Pt  Pt4  1  0.95151580  0.25000000  0.90303160  1.0
  Pt  Pt5  1  0.04895938  0.75000000  0.09792077  1.0
  Pt  Pt6  1  0.25065450  0.25000000  0.50130801  1.0
  Pt  Pt7  1  0.74782884  0.75000000  0.49565869  1.0