# generated using pymatgen
data_TbMg2Cu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95594542
_cell_length_b   4.95594445
_cell_length_c   16.05414407
_cell_angle_alpha   89.99999600
_cell_angle_beta   89.99998731
_cell_angle_gamma   119.99197823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMg2Cu9
_chemical_formula_sum   'Tb2 Mg4 Cu18'
_cell_volume   341.51189309
_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
  Tb  Tb0  1  0.33333196  0.66666700  0.74995376  1.0
  Tb  Tb1  1  0.66666740  0.33333172  0.25005025  1.0
  Mg  Mg2  1  0.33333316  0.66666658  0.53214207  1.0
  Mg  Mg3  1  0.66666728  0.33333293  0.03215024  1.0
  Mg  Mg4  1  0.66666772  0.33333379  0.46786998  1.0
  Mg  Mg5  1  0.33333386  0.66666798  0.96784411  1.0
  Cu  Cu6  1  0.00000361  0.00000392  0.99991743  1.0
  Cu  Cu7  1  0.00000201  0.00000348  0.50008477  1.0
  Cu  Cu8  1  0.00000459  0.99999555  0.25013449  1.0
  Cu  Cu9  1  0.99999607  0.00000292  0.74986947  1.0
  Cu  Cu10  1  0.33332807  0.66666964  0.25013397  1.0
  Cu  Cu11  1  0.66666967  0.33332655  0.74986683  1.0
  Cu  Cu12  1  0.16777600  0.33553597  0.12342457  1.0
  Cu  Cu13  1  0.83220461  0.16779490  0.62329590  1.0
  Cu  Cu14  1  0.33559869  0.16780752  0.62329727  1.0
  Cu  Cu15  1  0.66446442  0.83222405  0.12342449  1.0
  Cu  Cu16  1  0.16776356  0.83223707  0.12342365  1.0
  Cu  Cu17  1  0.83218734  0.66438951  0.87655834  1.0
  Cu  Cu18  1  0.83219793  0.16780050  0.87655958  1.0
  Cu  Cu19  1  0.83219171  0.66440063  0.62329693  1.0
  Cu  Cu20  1  0.33561059  0.16781193  0.87655894  1.0
  Cu  Cu21  1  0.66443920  0.83221161  0.37671426  1.0
  Cu  Cu22  1  0.16778778  0.33556011  0.37671462  1.0
  Cu  Cu23  1  0.16777579  0.83222314  0.37671508  1.0