# generated using pymatgen
data_Nd2MgNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98320922
_cell_length_b   7.98321021
_cell_length_c   3.76055522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.92036778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MgNiAg
_chemical_formula_sum   'Nd4 Mg2 Ni2 Ag2'
_cell_volume   239.50848674
_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  0.65756352  0.15756352  0.50000000  1.0
  Nd  Nd1  1  0.34243648  0.84243648  0.50000000  1.0
  Nd  Nd2  1  0.19482738  0.30517262  0.50000000  1.0
  Nd  Nd3  1  0.80517262  0.69482738  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.61516213  0.88483787  0.00000000  1.0
  Ni  Ni7  1  0.38483787  0.11516213  0.00000000  1.0
  Ag  Ag8  1  0.12491454  0.62491454  0.00000000  1.0
  Ag  Ag9  1  0.87508546  0.37508546  0.00000000  1.0