# generated using pymatgen
data_Nd2InNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90396270
_cell_length_b   7.90396270
_cell_length_c   3.77822649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.29247017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2InNiAg
_chemical_formula_sum   'Nd4 In2 Ni2 Ag2'
_cell_volume   235.93092073
_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  0.66225234  0.16225234  0.50000000  1.0
  Nd  Nd1  1  0.33774766  0.83774766  0.50000000  1.0
  Nd  Nd2  1  0.19857888  0.30142112  0.50000000  1.0
  Nd  Nd3  1  0.80142112  0.69857888  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.61483244  0.88516756  0.00000000  1.0
  Ni  Ni7  1  0.38516756  0.11483244  0.00000000  1.0
  Ag  Ag8  1  0.12239620  0.62239620  0.00000000  1.0
  Ag  Ag9  1  0.87760380  0.37760380  0.00000000  1.0