# generated using pymatgen
data_Nd5Y11(NiAg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53734377
_cell_length_b   9.55328904
_cell_length_c   9.55328852
_cell_angle_alpha   59.90353516
_cell_angle_beta   60.05519231
_cell_angle_gamma   60.05519946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Y11(NiAg)4
_chemical_formula_sum   'Nd5 Y11 Ni4 Ag4'
_cell_volume   615.54800946
_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  0.59951575  0.60303204  0.60303204  1.0
  Nd  Nd1  1  0.60253626  0.60227301  0.19265447  1.0
  Nd  Nd2  1  0.60253626  0.19265447  0.60227301  1.0
  Nd  Nd3  1  0.19442017  0.60303204  0.60303204  1.0
  Nd  Nd4  1  0.06148917  0.43851083  0.43851083  1.0
  Y  Y5  1  0.43756300  0.06243700  0.06243700  1.0
  Y  Y6  1  0.43956481  0.06075554  0.43729816  1.0
  Y  Y7  1  0.06238149  0.43729816  0.06075554  1.0
  Y  Y8  1  0.43956481  0.43729816  0.06075554  1.0
  Y  Y9  1  0.06238149  0.06075554  0.43729816  1.0
  Y  Y10  1  0.18458577  0.81541423  0.81541423  1.0
  Y  Y11  1  0.81534930  0.18465070  0.18465070  1.0
  Y  Y12  1  0.81396012  0.18464195  0.81504617  1.0
  Y  Y13  1  0.18635176  0.81504617  0.18464195  1.0
  Y  Y14  1  0.81396012  0.81504617  0.18464195  1.0
  Y  Y15  1  0.18635176  0.18464195  0.81504617  1.0
  Ni  Ni16  1  0.39389989  0.39177805  0.39177805  1.0
  Ni  Ni17  1  0.39165618  0.39232804  0.82435860  1.0
  Ni  Ni18  1  0.39165618  0.82435860  0.39232804  1.0
  Ni  Ni19  1  0.82254302  0.39177805  0.39177805  1.0
  Ag  Ag20  1  0.83171631  0.83194054  0.83194054  1.0
  Ag  Ag21  1  0.83080738  0.83439697  0.50398927  1.0
  Ag  Ag22  1  0.83080738  0.50398927  0.83439697  1.0
  Ag  Ag23  1  0.50440161  0.83194054  0.83194054  1.0