# generated using pymatgen
data_NdTm(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13602385
_cell_length_b   4.13602322
_cell_length_c   16.12661234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99974110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm(ZnSi)2
_chemical_formula_sum   'Nd2 Tm2 Zn4 Si4'
_cell_volume   238.91362263
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.99999931  0.00000046  0.25000000  1.0
  Tm  Tm3  1  0.00000069  0.99999954  0.75000000  1.0
  Zn  Zn4  1  0.33333357  0.66666645  0.14607660  1.0
  Zn  Zn5  1  0.66666643  0.33333355  0.85392340  1.0
  Zn  Zn6  1  0.66666643  0.33333355  0.64607660  1.0
  Zn  Zn7  1  0.33333357  0.66666645  0.35392340  1.0
  Si  Si8  1  0.33333427  0.66666570  0.62329973  1.0
  Si  Si9  1  0.66666573  0.33333430  0.37670027  1.0
  Si  Si10  1  0.66666573  0.33333430  0.12329973  1.0
  Si  Si11  1  0.33333427  0.66666570  0.87670027  1.0