# generated using pymatgen
data_Nd(TmCu6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97177010
_cell_length_b   4.97177030
_cell_length_c   10.52763031
_cell_angle_alpha   95.04496745
_cell_angle_beta   95.04496386
_cell_angle_gamma   120.07485264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(TmCu6)2
_chemical_formula_sum   'Nd1 Tm2 Cu12'
_cell_volume   221.67498506
_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
  Tm  Tm1  1  0.14203232  0.14203232  0.36275569  1.0
  Tm  Tm2  1  0.85796768  0.85796768  0.63724431  1.0
  Cu  Cu3  1  0.66355859  0.33644241  0.00000000  1.0
  Cu  Cu4  1  0.33644241  0.66355859  1.00000000  1.0
  Cu  Cu5  1  0.57127215  0.06938728  0.19922268  1.0
  Cu  Cu6  1  0.06938728  0.57127215  0.19922268  1.0
  Cu  Cu7  1  0.57600883  0.57600883  0.20551587  1.0
  Cu  Cu8  1  0.81475703  0.47531741  0.40528336  1.0
  Cu  Cu9  1  0.47531741  0.81475703  0.40528336  1.0
  Cu  Cu10  1  0.52468459  0.18524397  0.59471664  1.0
  Cu  Cu11  1  0.18524397  0.52468459  0.59471664  1.0
  Cu  Cu12  1  0.42399017  0.42399017  0.79448413  1.0
  Cu  Cu13  1  0.93061172  0.42872685  0.80077832  1.0
  Cu  Cu14  1  0.42872685  0.93061172  0.80077832  1.0