# generated using pymatgen
data_Nd17Ag3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00743024
_cell_length_b   10.05341211
_cell_length_c   10.05341219
_cell_angle_alpha   59.99999973
_cell_angle_beta   59.84788911
_cell_angle_gamma   59.84789708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd17Ag3Pt4
_chemical_formula_sum   'Nd17 Ag3 Pt4'
_cell_volume   713.56284273
_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
  Nd  Nd0  1  0.34155350  0.34951399  0.34951399  1.0
  Nd  Nd1  1  0.34155350  0.34951399  0.95942052  1.0
  Nd  Nd2  1  0.34155350  0.95942052  0.34951399  1.0
  Nd  Nd3  1  0.92956111  0.35681363  0.35681363  1.0
  Nd  Nd4  1  0.79786629  0.19665078  0.19665078  1.0
  Nd  Nd5  1  0.18109947  0.81642316  0.81642316  1.0
  Nd  Nd6  1  0.18109947  0.81642316  0.18605422  1.0
  Nd  Nd7  1  0.79786629  0.19665078  0.80883115  1.0
  Nd  Nd8  1  0.18109947  0.18605422  0.81642316  1.0
  Nd  Nd9  1  0.79786629  0.80883115  0.19665078  1.0
  Nd  Nd10  1  0.94109839  0.56495413  0.56495413  1.0
  Nd  Nd11  1  0.55987978  0.93729133  0.93729133  1.0
  Nd  Nd12  1  0.55987978  0.93729133  0.56553557  1.0
  Nd  Nd13  1  0.94109839  0.56495413  0.92899235  1.0
  Nd  Nd14  1  0.55987978  0.56553557  0.93729133  1.0
  Nd  Nd15  1  0.94109839  0.92899235  0.56495413  1.0
  Nd  Nd16  1  0.34869595  0.55043435  0.55043435  1.0
  Ag  Ag17  1  0.59770361  0.59461623  0.59461623  1.0
  Ag  Ag18  1  0.59770361  0.59461623  0.21306492  1.0
  Ag  Ag19  1  0.59770361  0.21306492  0.59461623  1.0
  Pt  Pt20  1  0.13317543  0.14729480  0.14729480  1.0
  Pt  Pt21  1  0.13317543  0.14729480  0.57223696  1.0
  Pt  Pt22  1  0.13317543  0.57223696  0.14729480  1.0
  Pt  Pt23  1  0.56461256  0.14512948  0.14512948  1.0