# generated using pymatgen
data_NdGdInCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60334440
_cell_length_b   7.60334440
_cell_length_c   3.84619504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.33502398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGdInCu2
_chemical_formula_sum   'Nd2 Gd2 In2 Cu4'
_cell_volume   222.34798798
_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  0.17500166  0.67500066  0.49999800  1.0
  Nd  Nd1  1  0.82499834  0.32499834  0.49999800  1.0
  Gd  Gd2  1  0.67410219  0.82589681  0.49999800  1.0
  Gd  Gd3  1  0.32589681  0.17410319  0.49999800  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.61650994  0.11651094  0.00000000  1.0
  Cu  Cu7  1  0.38349006  0.88348906  0.00000000  1.0
  Cu  Cu8  1  0.12083232  0.37916868  0.00000000  1.0
  Cu  Cu9  1  0.87916768  0.62083132  0.00000000  1.0