# generated using pymatgen
data_Nd5AgSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73000129
_cell_length_b   7.72995375
_cell_length_c   7.73002046
_cell_angle_alpha   109.81663434
_cell_angle_beta   109.81707042
_cell_angle_gamma   108.78242671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5AgSe8
_chemical_formula_sum   'Nd5 Ag1 Se8'
_cell_volume   355.52216886
_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  0.62091155  0.49882298  0.38191184  1.0
  Nd  Nd1  1  0.50117802  0.88309045  0.12208704  1.0
  Nd  Nd2  1  0.11691099  0.23899768  0.61808733  1.0
  Nd  Nd3  1  0.25000078  0.74999948  0.49999785  1.0
  Nd  Nd4  1  0.76100335  0.37909009  0.87791072  1.0
  Ag  Ag5  1  0.00000136  0.00000135  -0.00000012  1.0
  Se  Se6  1  0.72892299  0.97780999  0.61219769  1.0
  Se  Se7  1  0.23871887  0.49657787  0.10622251  1.0
  Se  Se8  1  0.86750809  0.76128211  0.25786343  1.0
  Se  Se9  1  0.02219153  0.63439243  0.75111370  1.0
  Se  Se10  1  0.39034555  0.13248364  0.89377969  1.0
  Se  Se11  1  0.50341899  0.60964603  0.74213795  1.0
  Se  Se12  1  0.88327614  0.27107983  0.24889086  1.0
  Se  Se13  1  0.36561278  0.11672508  0.38779951  1.0