# generated using pymatgen
data_Nd8InAgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95277951
_cell_length_b   9.95277949
_cell_length_c   9.96157833
_cell_angle_alpha   59.97075453
_cell_angle_beta   59.97075461
_cell_angle_gamma   59.98462802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8InAgPt2
_chemical_formula_sum   'Nd16 In2 Ag2 Pt4'
_cell_volume   697.36375015
_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
  Nd  Nd0  1  0.35186098  0.35186098  0.35191981  1.0
  Nd  Nd1  1  0.35186098  0.35186098  0.94435823  1.0
  Nd  Nd2  1  0.35292766  0.94343520  0.35181907  1.0
  Nd  Nd3  1  0.94343520  0.35292766  0.35181907  1.0
  Nd  Nd4  1  0.80778118  0.19218386  0.19238284  1.0
  Nd  Nd5  1  0.19218386  0.80778118  0.80765112  1.0
  Nd  Nd6  1  0.19218386  0.80778118  0.19238284  1.0
  Nd  Nd7  1  0.80778118  0.19218386  0.80765112  1.0
  Nd  Nd8  1  0.19486245  0.19486245  0.80513755  1.0
  Nd  Nd9  1  0.80971721  0.80971721  0.19028279  1.0
  Nd  Nd10  1  0.93164668  0.56261884  0.56400671  1.0
  Nd  Nd11  1  0.56261884  0.93164668  0.94172777  1.0
  Nd  Nd12  1  0.56261884  0.93164668  0.56400671  1.0
  Nd  Nd13  1  0.93164668  0.56261884  0.94172777  1.0
  Nd  Nd14  1  0.56173647  0.56173647  0.93826353  1.0
  Nd  Nd15  1  0.93683981  0.93683981  0.56316019  1.0
  In  In16  1  0.58208187  0.26115399  0.57838207  1.0
  In  In17  1  0.26115399  0.58208187  0.57838207  1.0
  Ag  Ag18  1  0.58273985  0.58273985  0.58247750  1.0
  Ag  Ag19  1  0.58273985  0.58273985  0.25204181  1.0
  Pt  Pt20  1  0.14320587  0.14320587  0.14399806  1.0
  Pt  Pt21  1  0.14320587  0.14320587  0.56959119  1.0
  Pt  Pt22  1  0.14289651  0.57027534  0.14341308  1.0
  Pt  Pt23  1  0.57027534  0.14289651  0.14341308  1.0