# generated using pymatgen
data_Nd2MgCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80573836
_cell_length_b   7.81144814
_cell_length_c   7.81144814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MgCu2
_chemical_formula_sum   'Nd4 Mg2 Cu4'
_cell_volume   232.22129116
_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  0.50000000  0.82970521  0.32970521  1.0
  Nd  Nd1  1  0.50000000  0.67029479  0.82970521  1.0
  Nd  Nd2  1  0.50000000  0.32970521  0.17029479  1.0
  Nd  Nd3  1  0.50000000  0.17029479  0.67029479  1.0
  Mg  Mg4  1  -0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.62097040  0.12097040  1.0
  Cu  Cu7  1  0.00000000  0.87902960  0.62097040  1.0
  Cu  Cu8  1  -0.00000000  0.37902960  0.87902960  1.0
  Cu  Cu9  1  -0.00000000  0.12097040  0.37902960  1.0