# generated using pymatgen
data_Nd(InCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10544670
_cell_length_b   7.10544670
_cell_length_c   7.10544670
_cell_angle_alpha   133.89626505
_cell_angle_beta   99.13114391
_cell_angle_gamma   98.50816658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(InCu)6
_chemical_formula_sum   'Nd1 In6 Cu6'
_cell_volume   237.85727624
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.66209800  0.00000000  0.66209800  1.0
  In  In2  1  0.33790200  0.00000000  0.33790200  1.0
  In  In3  1  0.65536100  0.65536100  0.00000000  1.0
  In  In4  1  0.34463900  0.34463900  0.00000000  1.0
  In  In5  1  0.19015200  0.69015200  0.50000000  1.0
  In  In6  1  0.80984800  0.30984800  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu10  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.23074500  0.50000000  0.73074500  1.0
  Cu  Cu12  1  0.76925500  0.50000000  0.26925500  1.0